Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXS5OW
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| Drug Name |
(3S,4R)-4-(4-Chloro-phenyl)-1-methyl-piperidine-3-carboxylic acid4-({[(3S,4R)-4-(4-chloro-phenyl)-1-methyl-piperidine-3-carbonyl]-amino}-methyl)-benzylamide
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| Synonyms |
CHEMBL327329
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C34H40Cl2N4O2
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| Canonical SMILES |
CN1CC[C@H]([C@@H](C1)C(=O)NCc2ccc(CNC(=O)[C@@H]3CN(C)CC[C@H]3c4ccc(Cl)cc4)cc2)c5ccc(Cl)cc5
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| InChI |
InChI=1S/C34H40Cl2N4O2/c1-39-17-15-29(25-7-11-27(35)12-8-25)31(21-39)33(41)37-19-23-3-5-24(6-4-23)20-38-34(42)32-22-40(2)18-16-30(32)26-9-13-28(36)14-10-26/h3-14,29-32H,15-22H2,1-2H3,(H,37,41)(H,38,42)/t29-,30-,31+,32+/m0/s1
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| InChIKey |
SEIQXEMHCYOXBR-GASGPIRDSA-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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