Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D06PZU
|
||||
Former ID |
DNC014712
|
||||
Drug Name |
2-(2-Amino-phenyl)-6-methyl-chromen-4-one
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [526416] | ||
Structure |
Download2D MOL |
||||
Formula |
C16H13NO2
|
||||
Canonical SMILES |
CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3N
|
||||
InChI |
1S/C16H13NO2/c1-10-6-7-15-12(8-10)14(18)9-16(19-15)11-4-2-3-5-13(11)17/h2-9H,17H2,1H3
|
||||
InChIKey |
FGXFHSSFMRVHFP-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Gamma-aminobutyric acid receptor | Target Info | Inhibitor | [526416] | |
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.