Drug Information
Drug General Information | |||||
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Drug ID |
DX4KU1
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Drug Name |
(3S,4R)-4-(4-Chloro-phenyl)-1-methyl-piperidine-3-carboxylic acid 4-[(4-trifluoromethyl-benzoylamino)-methyl]-benzylamide
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Synonyms |
CHEMBL91574
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H29ClF3N3O2
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Canonical SMILES |
CN1CC[C@H]([C@@H](C1)C(=O)NCc2ccc(CNC(=O)c3ccc(cc3)C(F)(F)F)cc2)c4ccc(Cl)cc4
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InChI |
InChI=1S/C29H29ClF3N3O2/c1-36-15-14-25(21-8-12-24(30)13-9-21)26(18-36)28(38)35-17-20-4-2-19(3-5-20)16-34-27(37)22-6-10-23(11-7-22)29(31,32)33/h2-13,25-26H,14-18H2,1H3,(H,34,37)(H,35,38)/t25-,26+/m0/s1
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InChIKey |
VINPBPAOFNCDSB-IZZNHLLZSA-N
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Target and Pathway | |||||
Target(s) | Sodium-dependent noradrenaline transporter | Target Info | [1587926] | ||
Sodium-dependent serotonin transporter | Target Info | [1587926] | |||
KEGG Pathway | Serotonergic synapse | ||||
NetPath Pathway | TCR Signaling Pathway | ||||
References |
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