Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0U1PE
|
|||
| Former ID |
DNC014738
|
|||
| Drug Name |
6-Isopropyl-2-phenyl-chromen-4-one
|
|||
| Synonyms |
288401-05-8; 6-ISO-PROPYLFLAVONE; 6-Isopropylflavone; CHEMBL133949; CTK4G2222; DTXSID70658395; ZINC2573996; AKOS030553653; 2-Phenyl-6-(propan-2-yl)-4H-1-benzopyran-4-one
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C18H16O2
|
|||
| Canonical SMILES |
CC(C)C1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
|
|||
| InChI |
1S/C18H16O2/c1-12(2)14-8-9-17-15(10-14)16(19)11-18(20-17)13-6-4-3-5-7-13/h3-12H,1-2H3
|
|||
| InChIKey |
APJYDAHXYGPDII-UHFFFAOYSA-N
|
|||
| CAS Number |
CAS 288401-05-8
|
|||
| 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.