Ligand name: N-[3-(3-{4-[(dimethylamino)methyl]phenyl}pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-3-(trifluoromethyl)benzamide
PDB ligand accession: 831
DrugBank: n/a
PubChem: 24884503
ChEMBL: CHEMBL1087397
InChI Key: AIWJVLQNYNCDSL-UHFFFAOYSA-N
SMILES: CN(C)Cc1ccc(cc1)c2cnn3c2nccc3c4cccc(c4)NC(=O)c5cccc(c5)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 831

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15056_831	P15056	n/a