Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D07RSH
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| Former ID |
DIB020448
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| Drug Name |
MRS923
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| Synonyms |
CHEMBL75169; 7555-80-8; 4H-1-Benzopyran-4-one, 2-(2,4-dimethoxyphenyl)-3,5,7-trimethoxy-; 2-(2,4-dimethoxyphenyl)-3,5,7-trimethoxychromen-4-one; Flavone, 2',3,4',5,7-pentamethoxy-; MRS923; Pentamethyl morin; AC1LCIM3; GTPL401; SCHEMBL1664225; CTK2G8883; MRS-923; DTXSID80348154; KPJGABLCRGWDRB-UHFFFAOYSA-N; 3,5,7,2',4'-pentamethoxyflavone; BDBM50049399; 2',3,4',5,7-Pentamethoxy flavone; AKOS030552861; 2-(2,4-Dimethoxy-phenyl)-3,5,7-trimethoxy-chromen-4-one; 2-(2,4-Dimethoxyphenyl)-3,5,7-trimethoxy-4H-chromen-4-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 |
C20H20O7
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| Canonical SMILES |
COC1=CC(=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3OC)OC)OC)OC
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| InChI |
1S/C20H20O7/c1-22-11-6-7-13(14(8-11)24-3)19-20(26-5)18(21)17-15(25-4)9-12(23-2)10-16(17)27-19/h6-10H,1-5H3
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| InChIKey |
KPJGABLCRGWDRB-UHFFFAOYSA-N
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| CAS Number |
CAS 7555-80-8
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| PubChem Compound ID | ||||
| PubChem Substance 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: 401). | |||
| 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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