Drug Information
Drug General Information | |||||
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Drug ID |
D07QMR
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Former ID |
DNC013293
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Drug Name |
N-(1-(4-phenylbutyl)piperidin-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 |
C26H30N2O
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Canonical SMILES |
C1CN(CCC1NC(=O)C2=CC=CC3=CC=CC=C32)CCCCC4=CC=CC=C4
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InChI |
1S/C26H30N2O/c29-26(25-15-8-13-22-12-4-5-14-24(22)25)27-23-16-19-28(20-17-23)18-7-6-11-21-9-2-1-3-10-21/h1-5,8-10,12-15,23H,6-7,11,16-20H2,(H,27,29)
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InChIKey |
JATDEOORDLHCRO-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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