Drug Information
Drug General Information | |||||
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Drug ID |
D0X8XU
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Former ID |
DNC007521
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Drug Name |
1-(isoquinolin-5-yl)-3-(1-phenylpropyl)urea
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528843] | ||
Structure |
Download2D MOL |
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Formula |
C19H19N3O
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Canonical SMILES |
CCC(C1=CC=CC=C1)NC(=O)NC2=CC=CC3=C2C=CN=C3
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InChI |
1S/C19H19N3O/c1-2-17(14-7-4-3-5-8-14)21-19(23)22-18-10-6-9-15-13-20-12-11-16(15)18/h3-13,17H,2H2,1H3,(H2,21,22,23)
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InChIKey |
MDUZRJXYUICAEF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Vanilloid receptor 1 | Target Info | Inhibitor | [528843] | |
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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