Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04XGX
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| Former ID |
DNC009121
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| Drug Name |
2-(2-Methoxybenzyl)-3H-benzo[f]chromen-3-one
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| Synonyms |
CHEMBL469340; 2-(2-Methoxybenzyl)-3H-benzo[f]chromen-3-one
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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 |
C21H16O3
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| Canonical SMILES |
COC1=CC=CC=C1CC2=CC3=C(C=CC4=CC=CC=C43)OC2=O
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| InChI |
1S/C21H16O3/c1-23-19-9-5-3-7-15(19)12-16-13-18-17-8-4-2-6-14(17)10-11-20(18)24-21(16)22/h2-11,13H,12H2,1H3
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| InChIKey |
VCXYTPBLXWPGOC-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 | Synthesis and pharmacological evaluation of coumarin derivatives as cannabinoid receptor antagonists and inverse agonists. Bioorg Med Chem. 2009 Apr 1;17(7):2842-51. | |||
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