BDBM50273009 CHEMBL4129809
SMILES: c1ccc2c(c1)C[C@H]([C@@H]2Oc3ccc(cc3Cl)C#N)N4CCC[C@H](C4)N
InChI Key: InChIKey=RLKRLNQEXBPQGQ-UHFFFAOYSA-N
Data: 7 IC50
PDB links: 1 PDB ID matches this monomer.