Ligand name: 1-{(1S,2S)-1-(2,4-difluorophenyl)-2-[2-(3-methyl-1H-pyrazol-5-yl)-4-(trifluoromethyl)phenoxy]cyclopropyl}methanamine
PDB ligand accession: W47
DrugBank: n/a
PubChem: 155295766
ChEMBL: CHEMBL5198499
InChI Key: GGPJTWFNIVZVBE-VQTJNVASSA-N
SMILES: Cc1cc([nH]n1)c2cc(ccc2OC3CC3(CN)c4ccc(cc4F)F)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for W47

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UM73_W47 Q9UM73 n/a