Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02SKN
|
|||
| Former ID |
DIB020406
|
|||
| Drug Name |
MRS1041
|
|||
| Synonyms |
3,5,7-Triethoxyflavone; MRS-1041; CHEMBL72862; 3,5,7-triethoxy-2-phenyl-chromen-4-one; GTPL392; SCHEMBL1663784; BDBM50051347; 3,5,7-triethoxyflavone; 3,5,7-Triethoxy-2-phenyl-chromen-4-one
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1], [2] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C21H22O5
|
|||
| Canonical SMILES |
CCOC1=CC2=C(C(=C1)OCC)C(=O)C(=C(O2)C3=CC=CC=C3)OCC
|
|||
| InChI |
1S/C21H22O5/c1-4-23-15-12-16(24-5-2)18-17(13-15)26-20(14-10-8-7-9-11-14)21(19(18)22)25-6-3/h7-13H,4-6H2,1-3H3
|
|||
| InChIKey |
YMQQPRDUZIXHBJ-UHFFFAOYSA-N
|
|||
| 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: 392). | |||
| REF 2 | Synthesis and biological activities of flavonoid derivatives as A3 adenosine receptor antagonists. J Med Chem. 1996 Jun 7;39(12):2293-301. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.