Ligand name: 5-chloranyl-~{N}-(4-chlorophenyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine
PDB ligand accession: RC0
DrugBank: n/a
PubChem: 11853273
ChEMBL: CHEMBL4751268
InChI Key: ASQXYGAONBBSHT-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)c2ncc(c(n2)Nc3ccc(cc3)Cl)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 RC0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41182_RC0	P41182	n/a