Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07VCN
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| Former ID |
DNC012537
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| Drug Name |
4-Ethoxy-7-((E)-styryl)-furo[3,2-g]chromen-5-one
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| Synonyms |
CHEMBL76874; MRS1066; GTPL396; MRS-1066; BDBM50051338; AKOS030557417
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1], [2] | |
| Structure |
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Download2D MOL |
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| Formula |
C21H16O4
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| Canonical SMILES |
CCOC1=C2C=COC2=CC3=C1C(=O)C=C(O3)C=CC4=CC=CC=C4
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| InChI |
1S/C21H16O4/c1-2-23-21-16-10-11-24-18(16)13-19-20(21)17(22)12-15(25-19)9-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3/b9-8+
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| InChIKey |
TZRUAYHMQMKKLT-CMDGGOBGSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 396). | |||
| REF 2 | Synthesis and biological activities of flavonoid derivatives as A3 adenosine receptor antagonists. J Med Chem. 1996 Jun 7;39(12):2293-301. | |||
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