Drug Information
Drug General Information | |||||
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Drug ID |
D09FZD
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Former ID |
DNC013298
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Drug Name |
N-(1-phenethylpiperidin-4-yl)-2-naphthamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528639] | ||
Structure |
Download2D MOL |
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Formula |
C24H26N2O
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Canonical SMILES |
C1CN(CCC1NC(=O)C2=CC3=CC=CC=C3C=C2)CCC4=CC=CC=C4
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InChI |
1S/C24H26N2O/c27-24(22-11-10-20-8-4-5-9-21(20)18-22)25-23-13-16-26(17-14-23)15-12-19-6-2-1-3-7-19/h1-11,18,23H,12-17H2,(H,25,27)
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InChIKey |
JJJGQIPMMVJBLD-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 2A receptor | Target Info | Inhibitor | [528639] | |
PANTHER Pathway | 5HT2 type receptor mediated signaling pathway | ||||
References |
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