Drug Information
Drug General Information | |||||
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Drug ID |
DXBI0J
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Drug Name |
3N-{3-[4-(4-chlorophenyl)-1-methyl-(3R,4S)-hexahydro-3-pyridinylcarboxamido]propyl}-4-(4-chlorophenyl)-1-methyl-(3R,4S)-hexahydro-3-pyridinecarboxamide
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Synonyms |
CHEMBL296043
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H38Cl2N4O2
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Canonical SMILES |
CN1CC[C@@H]([C@H](C1)C(=O)NCCCNC(=O)[C@H]2CN(C)CC[C@@H]2c3ccc(Cl)cc3)c4ccc(Cl)cc4
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InChI |
InChI=1S/C29H38Cl2N4O2/c1-34-16-12-24(20-4-8-22(30)9-5-20)26(18-34)28(36)32-14-3-15-33-29(37)27-19-35(2)17-13-25(27)21-6-10-23(31)11-7-21/h4-11,24-27H,3,12-19H2,1-2H3,(H,32,36)(H,33,37)/t24-,25-,26+,27+/m1/s1
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InChIKey |
YXUHGNSTVHJZTH-XDZXDJIYSA-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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