Drug Information
Drug General Information | |||||
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Drug ID |
D08KYH
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Former ID |
DNC008444
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Drug Name |
4-(hexyl(methyl)amino)-N-(quinolin-3-yl)benzamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C23H27N3O
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Canonical SMILES |
CCCCCCN(C)C1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2
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InChI |
1S/C23H27N3O/c1-3-4-5-8-15-26(2)21-13-11-18(12-14-21)23(27)25-20-16-19-9-6-7-10-22(19)24-17-20/h6-7,9-14,16-17H,3-5,8,15H2,1-2H3,(H,25,27)
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InChIKey |
FIZXTSXGXVTGKK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Vanilloid receptor 1 | Target Info | Inhibitor | [1] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
Inflammatory mediator regulation of TRP channels | |||||
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 | |||||
REF 1 | Bioorg Med Chem Lett. 2008 Apr 15;18(8):2730-4. Epub 2008 Mar 5.N-pyridin-3-yl- and N-quinolin-3-yl-benzamides: modulators of human vanilloid receptor 1 (TRPV1). | ||||
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