Drug General Information |
Drug ID |
D05GGE
|
Former ID |
DNC006288
|
Drug Name |
2-phenethylisoquinoline-1,3,4-trione
|
Drug Type |
Small molecular drug
|
Structure |
|
Download
2D MOL
3D MOL
|
Formula |
C17H13NO3
|
Canonical SMILES |
C1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3C(=O)C2=O
|
InChI |
1S/C17H13NO3/c19-15-13-8-4-5-9-14(13)16(20)18(17(15)21)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2
|
InChIKey |
QORWHUYLLGKESS-UHFFFAOYSA-N
|
PubChem Compound ID |
|
Target and Pathway |
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.