Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0E8IH
|
|||
| Former ID |
DNC014720
|
|||
| Drug Name |
2-(2-Methoxy-phenyl)-6-methyl-chromen-4-one
|
|||
| Synonyms |
89112-85-6; 2-(2-methoxyphenyl)-6-methyl-4H-chromen-4-one; CHEMBL334355; 2-(2-methoxyphenyl)-6-methylchromen-4-one; 4H-1-Benzopyran-4-one, 2-(2-methoxyphenyl)-6-methyl-; F3139-0622; ACMC-20lhvv; AC1LIFWU; 2'-Methoxy-6-methylflavone; CTK3A1211; DTXSID40358996; QEIHFNZSIRWEBX-UHFFFAOYSA-N; MolPort-000-450-861; ZINC521727; STK788037; AKOS002182005; MCULE-9515838114; NCGC00339312-01; ST4146766
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C17H14O3
|
|||
| Canonical SMILES |
CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3OC
|
|||
| InChI |
1S/C17H14O3/c1-11-7-8-16-13(9-11)14(18)10-17(20-16)12-5-3-4-6-15(12)19-2/h3-10H,1-2H3
|
|||
| InChIKey |
QEIHFNZSIRWEBX-UHFFFAOYSA-N
|
|||
| CAS Number |
CAS 89112-85-6
|
|||
| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Gamma-aminobutyric acid receptor (GAR) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Refinement and evaluation of a pharmacophore model for flavone derivatives binding to the benzodiazepine site of the GABA(A) receptor. J Med Chem. 2002 Sep 12;45(19):4188-201. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.