Ligand name: 5-bromanyl-2-methoxy-N-(6-methoxy-3-methyl-1,2-benzoxazol-5-yl)benzenesulfonamide
PDB ligand accession: 8PX
DrugBank: n/a
PubChem: 134159768
ChEMBL: CHEMBL4798044
InChI Key: KVGNGFGTOSOVPB-UHFFFAOYSA-N
SMILES: Cc1c2cc(c(cc2on1)OC)NS(=O)(=O)c3cc(ccc3OC)Br

ClassyFire chemical classification:

List of proteins that are targets for 8PX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_8PX O60885 n/a