BDBM50434821 CHEMBL2387224
SMILES: c1cc(c(c(c1)Cl)C(=O)Nc2ccnc(c2)NC(=O)C3CC3)Cl
InChI Key: InChIKey=IAFNAEGXTKTGHN-UHFFFAOYSA-N
Data: 9 KI 4 IC50 4 EC50
PDB links: 2 PDB IDs match this monomer.