BDBM50092612 CHEMBL3586274
SMILES: c1cc(c(cc1C/C(=N\O)/C(=O)NCCS(=O)(=O)N)Br)O
InChI Key: InChIKey=LZIKVOPNIDEBQJ-UHFFFAOYSA-N
Data: 14 KI 1 IC50
PDB links: 3 PDB IDs match this monomer.