BDBM50384416 CHEMBL2111553::CHEMBL291536::SB-334867
SMILES: Cc1nc2ccc(cc2o1)NC(=O)Nc3ccnc4c3nccc4
InChI Key: InChIKey=AKMNUCBQGHFICM-UHFFFAOYSA-N
Data: 13 KI 7 IC50
PDB links: 1 PDB ID matches this monomer.