Drug Information
Drug General Information | |||||
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Drug ID |
DX3GLI
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Drug Name |
4-(4-Chloro-phenyl)-1-methyl-piperidine-3-carboxylic acid {5-[3-(4-chloro-phenyl)-acryloylamino]-pentyl}-amide
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Synonyms |
CHEMBL417705
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C27H33Cl2N3O2
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Canonical SMILES |
CN1CC[C@@H]([C@H](C1)C(=O)NCCCCCNC(=O)\\C=C\\c2ccc(Cl)cc2)c3ccc(Cl)cc3
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InChI |
InChI=1S/C27H33Cl2N3O2/c1-32-18-15-24(21-8-12-23(29)13-9-21)25(19-32)27(34)31-17-4-2-3-16-30-26(33)14-7-20-5-10-22(28)11-6-20/h5-14,24-25H,2-4,15-19H2,1H3,(H,30,33)(H,31,34)/b14-7+/t24-,25+/m1/s1
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InChIKey |
VEWSJWHSMIMAHF-HKGQOMTBSA-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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