Ligand name: 3,5-diphenyl-2-(trifluoromethyl)-1~{H}-pyrazolo[1,5-a]pyrimidin-7-one
PDB ligand accession: T7I
DrugBank: n/a
PubChem: 2810970
ChEMBL: CHEMBL5438956
InChI Key: OOAHQJLYDSAULT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=CC(=O)N3C(=N2)C(=C(N3)C(F)(F)F)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for T7I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_T7I O60674 n/a