Drug Information

Drug General Information
Drug ID
D08JFL
Former ID
DNC007833
Drug Name
3-benzoyl-1-pentyl-1,4-dihydroquinolin-4-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529079]
Structure
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2D MOL

3D MOL
Formula
C21H21NO2
Canonical SMILES
CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)C3=CC=CC=C3
InChI
1S/C21H21NO2/c1-2-3-9-14-22-15-18(20(23)16-10-5-4-6-11-16)21(24)17-12-7-8-13-19(17)22/h4-8,10-13,15H,2-3,9,14H2,1H3
InChIKey
IEVKXDBTVSPAJD-UHFFFAOYSA-N
PubChem Compound ID
44436068
Target and Pathway
Target(s) Cannabinoid receptor 2 Target Info Inhibitor [529079]
KEGG Pathway Neuroactive ligand-receptor interaction
Reactome Class A/1 (Rhodopsin-like receptors)
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
Small Ligand GPCRs
GPCR ligand binding
GPCR downstream signaling
References
Ref 529079J Med Chem. 2007 Nov 1;50(22):5471-84. Epub 2007 Oct 4.Pharmacomodulations around the 4-oxo-1,4-dihydroquinoline-3-carboxamides, a class of potent CB2-selective cannabinoid receptor ligands: consequences in receptor affinity and functionality.
Ref 529079J Med Chem. 2007 Nov 1;50(22):5471-84. Epub 2007 Oct 4.Pharmacomodulations around the 4-oxo-1,4-dihydroquinoline-3-carboxamides, a class of potent CB2-selective cannabinoid receptor ligands: consequences in receptor affinity and functionality.

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