BDBM50519804 CHEMBL4587101
SMILES: Cc1cc(c2c(c1)S(=O)(=O)NC(=O)N2)C
InChI Key: InChIKey=OLDBDPLNTRFOOO-UHFFFAOYSA-N
Data: 6 KI
PDB links: 2 PDB IDs match this monomer.