BDBM50280115 CHEMBL4169208
SMILES: Cn1ccc2ccc(nc2c1=O)-c1cn(nn1)-c1ccc(O)cc1
InChI Key: InChIKey=KANBQBQJUNGFMT-UHFFFAOYSA-N
Data: 1 KI 1 Kd
PDB links: 1 PDB ID matches this monomer.