Drug Information
Drug General Information | |||||
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Drug ID |
DX5AHS
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Drug Name |
((3S,4R)-1-Methyl-4-phenyl-pyrrolidin-3-yl)-pyridin-2-yl-methanone
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Synonyms |
CHEMBL275060
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C17H18N2O
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Canonical SMILES |
CN1C[C@H]([C@@H](C1)c2ccccc2)C(=O)c3ccccn3
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InChI |
InChI=1S/C17H18N2O/c1-19-11-14(13-7-3-2-4-8-13)15(12-19)17(20)16-9-5-6-10-18-16/h2-10,14-15H,11-12H2,1H3/t14-,15+/m0/s1
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InChIKey |
ZYZPGKZYHIMRSG-LSDHHAIUSA-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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