Drug Information
Drug General Information | |||||
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Drug ID |
D01RWS
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Former ID |
DNC009119
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Drug Name |
3-Benzyl-5-isopropyl-8-methylchromen-2-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530009] | ||
Structure |
Download2D MOL |
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Formula |
C20H20O2
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Canonical SMILES |
CC1=C2C(=C(C=C1)C(C)C)C=C(C(=O)O2)CC3=CC=CC=C3
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InChI |
1S/C20H20O2/c1-13(2)17-10-9-14(3)19-18(17)12-16(20(21)22-19)11-15-7-5-4-6-8-15/h4-10,12-13H,11H2,1-3H3
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InChIKey |
PFSLDHWSUPFZPK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cannabinoid receptor 1 | Target Info | Inhibitor | [530009] | |
Cannabinoid receptor 2 | Target Info | Inhibitor | [530009] | ||
PANTHER Pathway | Endogenous cannabinoid signaling | ||||
Pathway Interaction Database | N-cadherin signaling events | ||||
References |
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