Drug Information
Drug General Information | |||||
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Drug ID |
DX6VSX
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Drug Name |
(3S,8R)-3-(4-Chloro-phenyl)-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid methyl ester
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Synonyms |
CHEMBL429772
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C15H18ClNO2
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Canonical SMILES |
COC(=O)C1C2CCC(C[C@@H]1c3ccc(Cl)cc3)N2
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InChI |
InChI=1S/C15H18ClNO2/c1-19-15(18)14-12(8-11-6-7-13(14)17-11)9-2-4-10(16)5-3-9/h2-5,11-14,17H,6-8H2,1H3/t11?,12-,13?,14?/m1/s1
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InChIKey |
PRQICMQRAXJOCP-DBBXXEFVSA-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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