Ligand name: (5R,7S)-5-(4-ethylphenyl)-N-(4-methoxybenzyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: 5FF
DrugBank: n/a
PubChem: 135567079
ChEMBL: CHEMBL5276560
InChI Key: YSDVNFWVVPHGFX-RTWAWAEBSA-N
SMILES: CCc1ccc(cc1)C2CC(n3c(c(cn3)C(=O)NCc4ccc(cc4)OC)N2)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 5FF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WNP1_5FF P9WNP1 n/a