Drug Information
Drug General Information | |||||
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Drug ID |
D0I8MP
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Former ID |
DNC013347
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Drug Name |
N-(1-(3-bromobenzyl)piperidin-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 |
C23H23BrN2O
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Canonical SMILES |
C1CN(CCC1NC(=O)C2=CC3=CC=CC=C3C=C2)CC4=CC(=CC=C4)Br
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InChI |
1S/C23H23BrN2O/c24-21-7-3-4-17(14-21)16-26-12-10-22(11-13-26)25-23(27)20-9-8-18-5-1-2-6-19(18)15-20/h1-9,14-15,22H,10-13,16H2,(H,25,27)
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InChIKey |
KMQWTBGTEFASGU-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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