Ligand name: 3,5-diphenyl-2-(trifluoromethyl)-6~{H}-pyrazolo[1,5-a]pyrimidin-7-one
PDB ligand accession: Q2Q
DrugBank: n/a
PubChem: 166513901
ChEMBL: n/a
InChI Key: QLWOIKQIMHVRGX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(nn3c2N=C(CC3=O)c4ccccc4)C(F)(F)F

List of proteins that are targets for Q2Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_Q2Q O60674 n/a