Drug Information
Drug General Information | |||||
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Drug ID |
D0C0LG
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Former ID |
DNC013297
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Drug Name |
N-(1-(1-phenylethyl)piperidin-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 |
CC(C1=CC=CC=C1)N2CCC(CC2)NC(=O)C3=CC4=CC=CC=C4C=C3
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InChI |
1S/C24H26N2O/c1-18(19-7-3-2-4-8-19)26-15-13-23(14-16-26)25-24(27)22-12-11-20-9-5-6-10-21(20)17-22/h2-12,17-18,23H,13-16H2,1H3,(H,25,27)
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InChIKey |
LVIBIBUWEMTPMC-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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