Ligand name: 2,2-bis(fluoranyl)-~{N}-[(1~{R},2~{S})-3-methyl-1-[1-(1-methyl-6-oxidanylidene-pyridin-3-yl)indazol-5-yl]oxy-1-phenyl-butan-2-yl]propanamide
PDB ligand accession: B9W
DrugBank: n/a
PubChem: 121248172
ChEMBL: CHEMBL4207852
InChI Key: ZQFNDBISEYQVRR-LOSJGSFVSA-N
SMILES: CC(C)C(C(c1ccccc1)Oc2ccc3c(c2)cnn3C4=CN(C(=O)C=C4)C)NC(=O)C(C)(F)F

ClassyFire chemical classification:

List of proteins that are targets for B9W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04150_B9W P04150 n/a