Drug Information
Drug General Information | |||||
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Drug ID |
D0FK5Z
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Former ID |
DNC013295
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Drug Name |
N-(1-phenethylpiperidin-4-yl)-1-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=CC=CC3=CC=CC=C32)CCC4=CC=CC=C4
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InChI |
1S/C24H26N2O/c27-24(23-12-6-10-20-9-4-5-11-22(20)23)25-21-14-17-26(18-15-21)16-13-19-7-2-1-3-8-19/h1-12,21H,13-18H2,(H,25,27)
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InChIKey |
BTQGBMYNQGZVOI-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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