BDBM50138153 CHEMBL3754283
SMILES: CS(=O)(=O)c1ccc(cc1)c2cc(cnc2N)c3ccc(cc3)O
InChI Key: InChIKey=XFEKSSMJINNJSX-UHFFFAOYSA-N
Data: 10 IC50
PDB links: 1 PDB ID matches this monomer.