Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0NW7F
|
||||
| Former ID |
DNC014715
|
||||
| Drug Name |
2-(3-Bromo-phenyl)-6-methyl-chromen-4-one
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [526416] | ||
| Formula |
C16H11BrO2
|
||||
| Canonical SMILES |
CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC(=CC=C3)Br
|
||||
| InChI |
1S/C16H11BrO2/c1-10-5-6-15-13(7-10)14(18)9-16(19-15)11-3-2-4-12(17)8-11/h2-9H,1H3
|
||||
| InChIKey |
NGKYRJKVRCEDNG-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [526416] | |
| References | |||||