Ligand name: 2-[[5-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-3-methyl-1,2-benzoxazol-6-yl]oxy]-N-(2-morpholin-4-ylethyl)ethanamide
PDB ligand accession: 8Q9
DrugBank: n/a
PubChem: 134159770
ChEMBL: CHEMBL4792667
InChI Key: BONQAYQBVVFMQB-UHFFFAOYSA-N
SMILES: Cc1c2cc(c(cc2on1)OCC(=O)NCCN3CCOCC3)NS(=O)(=O)c4cc(ccc4OC)Br

ClassyFire chemical classification:

List of proteins that are targets for 8Q9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_8Q9 O60885 n/a