BDBM50236530 CHEMBL3727577
SMILES: Cc1cnc(Cl)nc1-c1ccc(cc1)N(Cc1ccc(CNC(=O)C(F)F)cc1)C(=O)c1ccc(O)cc1O
InChI Key: InChIKey=LCGNLQSOSJFLKR-UHFFFAOYSA-N
Data: 2 KI 18 IC50 1 Kd
PDB links: 1 PDB ID matches this monomer.