Drug Information
Drug General Information | |||||
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Drug ID |
D0V5OY
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Former ID |
DNC013299
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Drug Name |
N-(1-benzylpiperidine-4-yl)-2-naphthamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528638] | ||
Structure |
Download2D MOL |
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Formula |
C23H24N2O
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Canonical SMILES |
C1CN(CCC1NC(=O)C2=CC3=CC=CC=C3C=C2)CC4=CC=CC=C4
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InChI |
1S/C23H24N2O/c26-23(21-11-10-19-8-4-5-9-20(19)16-21)24-22-12-14-25(15-13-22)17-18-6-2-1-3-7-18/h1-11,16,22H,12-15,17H2,(H,24,26)
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InChIKey |
RQEOFDOXFRRFQL-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 2A receptor | Target Info | Inhibitor | [528638] | |
PANTHER Pathway | 5HT2 type receptor mediated signaling pathway | ||||
References |
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