Drug Information
Drug General Information | |||||
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Drug ID |
D03FGM
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Former ID |
DNC006824
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Drug Name |
3-(2-phenyl-2-(piperazin-1-yl)ethyl)benzamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528224] | ||
Structure |
Download2D MOL |
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Formula |
C19H23N3O
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Canonical SMILES |
C1CN(CCN1)C(CC2=CC=CC(=C2)C(=O)N)C3=CC=CC=C3
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InChI |
1S/C19H23N3O/c20-19(23)17-8-4-5-15(13-17)14-18(16-6-2-1-3-7-16)22-11-9-21-10-12-22/h1-8,13,18,21H,9-12,14H2,(H2,20,23)
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InChIKey |
AGCDRDCNYZHHKS-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent serotonin transporter | Target Info | Inhibitor | [528224] | |
KEGG Pathway | Serotonergic synapse | ||||
NetPath Pathway | TCR Signaling Pathway | ||||
References |
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