BDBM50102661 CHEMBL3343033
SMILES: COc1cc2c(cc1O)ncnc2Nc3ccc(cc3)NC(=O)c4ccccc4
InChI Key: InChIKey=FRAOYGZBTRQIIP-UHFFFAOYSA-N
Data: 10 IC50
PDB links: 1 PDB ID matches this monomer.