BDBM50239283 CHEMBL4068642
SMILES: c1ccc(cc1)[C@@H]2c3cc(c(cc3CCN2C(=O)c4ccc(cc4)S(=O)(=O)N)O)O
InChI Key: InChIKey=UBKCMPKCMMEDIG-UHFFFAOYSA-N
Data: 6 KI
PDB links: 1 PDB ID matches this monomer.