Drug Information
Drug General Information | |||||
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Drug ID |
DXR7OF
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Drug Name |
3N-{7-[4-(4-chlorophenyl)-1-methyl-(3R,4S)-hexahydro-3-pyridinylcarboxamido]heptyl}-4-(4-chlorophenyl)-1-methyl-(3R,4S)-hexahydro-3-pyridinecarboxamide
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Synonyms |
CHEMBL434780
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C33H46Cl2N4O2
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Canonical SMILES |
CN1CC[C@@H]([C@H](C1)C(=O)NCCCCCCCNC(=O)[C@H]2CN(C)CC[C@@H]2c3ccc(Cl)cc3)c4ccc(Cl)cc4
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InChI |
InChI=1S/C33H46Cl2N4O2/c1-38-20-16-28(24-8-12-26(34)13-9-24)30(22-38)32(40)36-18-6-4-3-5-7-19-37-33(41)31-23-39(2)21-17-29(31)25-10-14-27(35)15-11-25/h8-15,28-31H,3-7,16-23H2,1-2H3,(H,36,40)(H,37,41)/t28-,29-,30+,31+/m1/s1
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InChIKey |
RNZDANXNAQIPPL-VKONIRKNSA-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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