BDBM50136756 CHEMBL3752054
SMILES: Cc1ccc(o1)C(=O)Nc2ccc(cc2)C(=O)NCC3(CCOCC3)c4ccc(cc4)OC
InChI Key: InChIKey=UKLWMTAVXDIMIA-UHFFFAOYSA-N
Data: 5 IC50
PDB links: 1 PDB ID matches this monomer.