Drug Information

Drug General Information
Drug ID
D0B9RI
Former ID
DNC013874
Drug Name
3-Benzyl-5-methoxychromen-2-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530009]
Formula
C17H14O3
Canonical SMILES
COC1=CC=CC2=C1C=C(C(=O)O2)CC3=CC=CC=C3
InChI
1S/C17H14O3/c1-19-15-8-5-9-16-14(15)11-13(17(18)20-16)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3
InChIKey
XJSXZFXFKVCTQS-UHFFFAOYSA-N
PubChem Compound ID
16067269
Target and Pathway
Target(s) Cannabinoid receptor 1 Target Info Inhibitor [530009]
KEGG Pathway Rap1 signaling pathway
Neuroactive ligand-receptor interaction
Retrograde endocannabinoid signaling
PANTHER Pathway Endogenous cannabinoid signaling
Pathway Interaction Database N-cadherin signaling events
Reactome Class A/1 (Rhodopsin-like receptors)
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
Small Ligand GPCRs
BDNF signaling pathway
GPCR ligand binding
GPCR downstream signaling
GPCRs, Other
References
Ref 530009Bioorg Med Chem. 2009 Apr 1;17(7):2842-51. Epub 2009 Feb 21.Synthesis and pharmacological evaluation of coumarin derivatives as cannabinoid receptor antagonists and inverse agonists.
Ref 530009Bioorg Med Chem. 2009 Apr 1;17(7):2842-51. Epub 2009 Feb 21.Synthesis and pharmacological evaluation of coumarin derivatives as cannabinoid receptor antagonists and inverse agonists.