Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08JFL
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| Former ID |
DNC007833
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| Drug Name |
3-benzoyl-1-pentyl-1,4-dihydroquinolin-4-one
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| Synonyms |
CHEMBL237166; 3-benzoyl-1-pentyl-1,4-dihydroquinolin-4-one; BDBM50224060
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C21H21NO2
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| Canonical SMILES |
CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)C3=CC=CC=C3
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| 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
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| InChIKey |
IEVKXDBTVSPAJD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Cannabinoid receptor 2 (CB2) | Target Info | Inhibitor | [1] |
| 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 | Top | |||
|---|---|---|---|---|
| REF 1 | Pharmacomodulations around the 4-oxo-1,4-dihydroquinoline-3-carboxamides, a class of potent CB2-selective cannabinoid receptor ligands: consequence... J Med Chem. 2007 Nov 1;50(22):5471-84. | |||
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