Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0ER1D
|
||||
| Former ID |
DNC014724
|
||||
| Drug Name |
2-(3-Methoxy-phenyl)-6-methyl-chromen-4-one
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [526416] | ||
| Formula |
C17H14O3
|
||||
| Canonical SMILES |
CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC(=CC=C3)OC
|
||||
| InChI |
1S/C17H14O3/c1-11-6-7-16-14(8-11)15(18)10-17(20-16)12-4-3-5-13(9-12)19-2/h3-10H,1-2H3
|
||||
| InChIKey |
GPLWNAUILJELBH-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [526416] | |
| References | |||||