Ligand name: (2~{S})-1-[2,4-bis(chloranyl)-3-[[4-imidazol-1-yl-2-(trifluoromethyl)quinolin-8-yl]oxymethyl]phenyl]sulfonyl-~{N}-methyl-pyrrolidine-2-carboxamide
PDB ligand accession: HBW
DrugBank: n/a
PubChem: 138393388
ChEMBL: CHEMBL4787298
InChI Key: YPZVBDHGFDAMKP-SFHVURJKSA-N
SMILES: CNC(=O)C1CCCN1S(=O)(=O)c2ccc(c(c2Cl)COc3cccc4c3nc(cc4n5ccnc5)C(F)(F)F)Cl

ClassyFire chemical classification:

List of proteins that are targets for HBW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_HBW P51449 n/a