Drug Information
Drug General Information | |||||
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Drug ID |
D0T8DR
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Former ID |
DNC008450
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Drug Name |
4-hexyl-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 |
C22H24N2O
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Canonical SMILES |
CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2
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InChI |
1S/C22H24N2O/c1-2-3-4-5-8-17-11-13-18(14-12-17)22(25)24-20-15-19-9-6-7-10-21(19)23-16-20/h6-7,9-16H,2-5,8H2,1H3,(H,24,25)
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InChIKey |
RTKCLHOLWGNTOT-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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