BDBM50507830 CHEMBL4547604
SMILES: c1ccc(cc1)C2(CCN(CC2)C(=O)c3ccc(cc3)S(=O)(=O)N)O
InChI Key: InChIKey=XEMCUUOBNNOBLG-UHFFFAOYSA-N
Data: 6 KI
PDB links: 2 PDB IDs match this monomer.