Drug Information
Drug General Information | |||||
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Drug ID |
D09BYW
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Former ID |
DNC011584
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Drug Name |
N-[4-(4-Phenyl-piperazin-1-yl)-butyl]-benzamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533428] | ||
Structure |
Download2D MOL |
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Formula |
C21H27N3O
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Canonical SMILES |
C1CN(CCN1CCCCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3
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InChI |
1S/C21H27N3O/c25-21(19-9-3-1-4-10-19)22-13-7-8-14-23-15-17-24(18-16-23)20-11-5-2-6-12-20/h1-6,9-12H,7-8,13-18H2,(H,22,25)
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InChIKey |
SPKHLKULRLEZKZ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 1A receptor | Target Info | Inhibitor | [533428] | |
References |
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