Drug Information
Drug General Information | |||||
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Drug ID |
D08MON
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Former ID |
DNC013873
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Drug Name |
3-Benzyl-5-methoxy-7-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 |
C18H16O3
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Canonical SMILES |
CC1=CC2=C(C=C(C(=O)O2)CC3=CC=CC=C3)C(=C1)OC
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InChI |
1S/C18H16O3/c1-12-8-16(20-2)15-11-14(18(19)21-17(15)9-12)10-13-6-4-3-5-7-13/h3-9,11H,10H2,1-2H3
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InChIKey |
AOPKGUPAQXHRKK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cannabinoid receptor 1 | Target Info | Inhibitor | [530009] | |
PANTHER Pathway | Endogenous cannabinoid signaling | ||||
Pathway Interaction Database | N-cadherin signaling events | ||||
References |
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