Ligand name: 5-{[(1R,2S)-2-aminocyclohexyl]amino}-N-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: XPY
DrugBank: n/a
PubChem: 122181630
ChEMBL: CHEMBL3590478
InChI Key: LAXFSYWLDNVHAQ-NWDGAFQWSA-N
SMILES: Cn1cc(c(n1)C(F)(F)F)NC(=O)c2cnn3c2nc(cc3)NC4CCCCC4N

ClassyFire chemical classification:

List of proteins that are targets for XPY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9NWZ3_XPY Q9NWZ3 n/a