BDBM50392117 CHEMBL1945507
SMILES: Cc1cc2ncn(Cc3ccc(Cl)c(Cl)c3)c2cc1C
InChI Key: InChIKey=PCJBTWVYIQBUCM-UHFFFAOYSA-N
Data: 1 KI 1 IC50
PDB links: 1 PDB ID matches this monomer.