BDBM50428854 CHEMBL1236924
SMILES: c1ccc2c(c1)cc(cn2)Oc3c(cc(cc3Cl)NS(=O)(=O)c4ccc(cc4Cl)Cl)Cl
InChI Key: InChIKey=NMRWDFUZLLQSBN-UHFFFAOYSA-N
Data: 2 KI 3 IC50 6 EC50
PDB links: 1 PDB ID matches this monomer.