BDBM50466843 CHEMBL4283240
SMILES: COc1ccc2c3ccnc(c3n(c2c1)CC#N)Cl
InChI Key: InChIKey=BKIAHCJPMJSHSQ-UHFFFAOYSA-N
Data: 17 IC50 3 Kd
PDB links: 1 PDB ID matches this monomer.