Ligand name: N-(4-chlorophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-amine
PDB ligand accession: 658
DrugBank: n/a
PubChem: 11857184
ChEMBL: n/a
InChI Key: MYCRDMLFNQGDBT-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)c2nccc(n2)Nc3ccc(cc3)Cl)C

ClassyFire chemical classification:

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

List of proteins that are targets for 658

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2S1_658	Q9H2S1	n/a
2	P62158_658	P62158	n/a