BDBM50030881 CHEMBL3356117
SMILES: CC(=O)c1ccc(cc1)N2CCN(CC2)C(=O)CN3CC[C@H](C3)C(=O)Nc4ccc(c(c4)Cl)O
InChI Key: InChIKey=YPNCCYRKEHPJMN-UHFFFAOYSA-N
Data: 32 IC50
PDB links: 1 PDB ID matches this monomer.