Drug Information
Drug General Information | |||||
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Drug ID |
D06MRN
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Former ID |
DNC008443
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Drug Name |
4-(methyl(octyl)amino)-N-(quinolin-3-yl)benzamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529389] | ||
Structure |
Download2D MOL |
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Formula |
C25H31N3O
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Canonical SMILES |
CCCCCCCCN(C)C1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2
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InChI |
1S/C25H31N3O/c1-3-4-5-6-7-10-17-28(2)23-15-13-20(14-16-23)25(29)27-22-18-21-11-8-9-12-24(21)26-19-22/h8-9,11-16,18-19H,3-7,10,17H2,1-2H3,(H,27,29)
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InChIKey |
YWPSOIQULJMWIC-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Vanilloid receptor 1 | Target Info | Inhibitor | [529389] | |
NetPath Pathway | IL2 Signaling Pathway | ||||
Pathway Interaction Database | Trk receptor signaling mediated by the MAPK pathway | ||||
Trk receptor signaling mediated by PI3K and PLC-gamma | |||||
Reactome | TRP channels | ||||
References |
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