BDBM50468575 CHEMBL2312139
SMILES: c1ccc(cc1)CNC(=O)N2CCC(=O)N3[C@@H]2CN(C(=O)[C@@H]3Cc4ccc(cc4)O)Cc5cccc6c5cccc6
InChI Key: InChIKey=HQWTUOLCGKIECB-UHFFFAOYSA-N
Data: 9 IC50
PDB links: 1 PDB ID matches this monomer.