Trifluoperazine
PubChem CID: 5566
Connections displayed (default: 10).
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| Compound Synonyms | trifluoperazine, 117-89-5, Trifluperazine, Trifluoroperazine, Trifluoperazin, Trifluoperazina, Flurazine, Triflurin, Triperazine, Trifluoromethylperazine, Trifluoperazinum, Trifluroperizine, Apo-Trifluoperazine, Eskazine, RP 7623, 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine, TFP, Fluoperazine, Trifluoromethyl-10-(3'-(1-methyl-4-piperazinyl)propyl)phenothiazine, Trifluoperazinum [INN-Latin], 10H-Phenothiazine, 10-[3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)-, Trifluoperazina [INN-Spanish], CCRIS 6994, HSDB 3195, 10-(3-(4-methylpiperazin-1-yl)propyl)-2-(trifluoromethyl)-10H-phenothiazine, EINECS 204-219-4, NSC 17474, NSC 46061, NSC-17474, 10-(3-(4-Methyl-1-piperazinyl)propyl)-2-(trifluoromethyl)phenothiazine, 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)-10H-phenothiazine, Calmazine, UNII-214IZI85K3, CHEBI:45951, Trifluoperazine (INN), 10-(gamma-(N'-Methylpiperazino)propyl)-2-trifluoromethylphenothiazine, 214IZI85K3, 10-[3-(4-Methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)-10H-phenothiazine, 10H-Phenothiazine, 10-(3-(4-methyl-1-piperazinyl)propyl)-2-(trifluoromethyl)-, NSC-46061, RP-7623, 2-Trifluoromethyl-10-(3'-(1-methyl-4-piperazinyl)propyl)phenothiazine, Phenothiazine, 10-(3-(4-methyl-1-piperazinyl)propyl)-2-(trifluoromethyl)-, 10-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE, SKF 5019, Stellazine, NSC17474, 10-(3-(4-methyl-1-piperazinyl)propyl)-2-(trifluoromethyl)-10H-phenothiazine, Trifluoperazina [Italian], TRIFLUOPERAZINE [INN], Trifluoperazinum (INN-Latin), Trifluoperazina (INN-Spanish), Trifluoperazine [INN:BAN], 81498-90-0, C21H24F3N3S, MLS001146870, MLS002702821, 2-Trifluoromethyl-10-[3'-(1-methyl-4-piperazinyl)propyl]phenothiazine, 10H-Phenothiazine,10-[3-[4-(methyl-d3)-1-piperazinyl]propyl]-2-(trifluoromethyl)-, SMR001566649, 1432064-02-2, 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine dihydrochloride, CAS-440-17-5, Apo-trifluoperazine (TN), Stelazine (*Dihydrochloride*), 10-(3-(4-methylpiperazin-1-yl)propyl)-2-(trifluoromethyl)phenothiazine, Phenothiazine, 10-[3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)-, 10-(3-(4-METHYL-PIPERAZIN-1-YL)-PROPYL)-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE, NCI17474, Synklor (Salt/Mix), Stelazine (Salt/Mix), Triftazin (Salt/Mix), Spectrum_000668, Terfluzine (Salt/Mix), Triftazine (Salt/Mix), Jatroneural (Salt/Mix), Fluoperazine (Salt/Mix), Triphthazine (Salt/Mix), Prestwick0_000313, Prestwick1_000313, Prestwick2_000313, Prestwick3_000313, Spectrum2_000828, Spectrum3_001374, Spectrum4_000368, Spectrum5_001553, Lopac-T-8516, Biomol-NT_000060, CHEMBL422, cid_5566, NCIStruc1_001127, NCIStruc2_001093, TRIFLUOPERAZINE [MI], BIDD:PXR0132, Lopac0_001232, SCHEMBL24866, BSPBio_000306, BSPBio_001190, BSPBio_002928, GTPL214, KBioGR_000530, KBioGR_000835, KBioGR_002431, KBioSS_000530, KBioSS_001148, KBioSS_002437, MLS006011857, DivK1c_000843, TRIFLUOPERAZINE [HSDB], SPBio_000755, SPBio_002525, TRIFLUOPERAZINE [VANDF], BPBio1_000338, BPBio1_001345, 2-TRIFLUOROMETHYL-10-, Trifluoperazine-d3 Hydrochloride, DTXSID1046928, TRIFLUOPERAZINE [WHO-DD], BDBM79181, cid_2913535, KBio1_000843, KBio2_000530, KBio2_001148, KBio2_002431, KBio2_003098, KBio2_003716, KBio2_004999, KBio2_005666, KBio2_006284, KBio2_007567, KBio3_000959, KBio3_000960, KBio3_002148, KBio3_002910, N05AB06, cMAP_000048, NINDS_000843, Bio1_000458, Bio1_000947, Bio1_001436, Bio2_000435, Bio2_000915, HMS1362L11, HMS1792L11, HMS1990L11, HMS2089J11, HMS3429O07, KUC109776N, BCP32898, EX-A3330, HHC06402, CCG-37306, NCGC00013226, PDSP1_001300, PDSP2_001284, s5856, STK182873, 10-(3-(4-methyl-1-piperazinyl)propyl)-2-(trifluoromethyl)-phenothiazine, AKOS001487920, DB00831, SDCCGSBI-0051199.P005, IDI1_000843, IDI1_002190, KSC-210-031, MRF-0000088, QTL1_000085, NCGC00013226-02, NCGC00013226-03, NCGC00013226-04, NCGC00013226-05, NCGC00013226-06, NCGC00013226-07, NCGC00013226-08, NCGC00013226-09, NCGC00013226-10, NCGC00013226-11, NCGC00013226-12, NCGC00013226-13, NCGC00013226-15, NCGC00013226-26, NCGC00013226-32, NCGC00024251-03, NCGC00024251-04, NCGC00024251-05, NCGC00024251-06, NCGC00024251-07, AC-35814, NCI60_001427, NCI60_004087, TS-09796, SBI-0051199.P003, AB00053558, NS00007413, C07168, D08636, EN300-708763, G78129, AB00053558-27, AB00053558_28, AB00053558_29, L001075, Q1752915, SR-01000003020-6, BRD-K89732114-001-02-6, BRD-K89732114-001-03-4, BRD-K89732114-001-05-9, BRD-K89732114-300-05-5, BRD-K89732114-300-07-1, BRD-K89732114-300-13-9, BRD-K89732114-300-14-7, BRD-K89732114-300-15-4, Triphthazine, Trifluperazine, NSC-17474, RP-7623, SKF-5019, 10-(.gamma.-(N'-Methylpiperazino)propyl)-2-trifluoromethylphenothiozine, 10-[3-(4-Methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)-10H-phenothiazine #, 10-[3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)phenothiazine, hydrochloride, 10-[3-(4-methylpiperazino)propyl]-2-(trifluoromethyl)phenothiazine, hydrochloride, 204-219-4 |
|---|---|
| Topological Polar Surface Area | 35.0 |
| Hydrogen Bond Donor Count | 0.0 |
| Heavy Atom Count | 28.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 510.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P61169, P28565, P19327, P14842, P43140, Q9NY46, P28593, P09217, P06760, P00697, P08183, A3EZJ3, Q15125, Q99720, P32352, P21728, P14416, P35462, P08908, P28223, P28335, P10275, n.a., P62158, P02545, P19838, P51151, Q16637, P16473, P10636, P33261, P00352, Q9F4F7, P42345, Q9Y5S8, P97697, P16050, P28482, P15917, O15118, P08482, P40225, P04637, Q99714, P10635, P08684, P33302, C8Z4T0, P04062, Q96QE3, Q16236, O75164, Q92830, Q99549, Q96KQ7, P83916, O15296, P05177, P11473, Q99700, O94782, P49798, Q9UBT6, P84022, P35503, P22310, Q12809, P25094, P11021, O75496, Q9HC16, P43220, P63092, P01215, P78527, Q9BY08, Q9NUW8, P43351, P02769, P02770, P21917, P21918, P62157, Q8TAF3, O95342, Q8IBS5, P04191 |
| Iupac Name | 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine |
| Prediction Hob | 1.0 |
| Target Id | NPT668, NPT4110, NPT296, NPT483, NPT163, NPT537, NPT93, NPT210, NPT51, NPT213, NPT94, NPT940, NPT792, NPT282, NPT538, NPT96, NPT539, NPT149, NPT110, NPT109, NPT208, NPT98, NPT2556, NPT6513, NPT1274, NPT713 |
| Xlogp | 5.0 |
| Molecular Formula | C21H24F3N3S |
| Prediction Swissadme | 0.0 |
| Inchi Key | ZEWQUBUPAILYHI-UHFFFAOYSA-N |
| Fcsp3 | 0.4285714285714285 |
| Logs | -4.851 |
| Rotatable Bond Count | 4.0 |
| Logd | 4.177 |
| Compound Name | Trifluoperazine |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 407.164 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 407.164 |
| Hydrogen Bond Acceptor Count | 7.0 |
| Molecular Weight | 407.5 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -5.5225738571428575 |
| Inchi | InChI=1S/C21H24F3N3S/c1-25-11-13-26(14-12-25)9-4-10-27-17-5-2-3-6-19(17)28-20-8-7-16(15-18(20)27)21(22,23)24/h2-3,5-8,15H,4,9-14H2,1H3 |
| Smiles | CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Crotalaria Assamica (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 2. Outgoing r'ship
FOUND_INto/from Crotalaria Pallida (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all - 3. Outgoing r'ship
FOUND_INto/from Polygonum Cuspidatum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all