BDBM50158909 CHEMBL3787231
SMILES: CCc1c(c([nH]c1C(=O)Nc2cc(ccc2O)S(=O)(=O)N(CC)CC)C)C(=O)C
InChI Key: InChIKey=DPBKLIVPNYGQQG-UHFFFAOYSA-N
Data: 9 Kd
PDB links: 1 PDB ID matches this monomer.