Ligand name: 5-{5-[(1R,5S,6r)-3-(oxetan-3-yl)-3-azabicyclo[3.1.0]hexan-6-yl]-1-(propan-2-yl)-1H-pyrazol-3-yl}-3-(trifluoromethyl)pyridin-2-amine
PDB ligand accession: 9FS
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3717481
InChI Key: POFXJLUVZXIDTP-UOIKSKOESA-N
SMILES: CC(C)n1c(cc(n1)c2cc(c(nc2)N)C(F)(F)F)C3C4C3CN(C4)C5COC5

ClassyFire chemical classification:

List of proteins that are targets for 9FS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q12852_9FS Q12852 n/a