Ligand name: CHIR99021
PDB ligand accession: 65C
DrugBank: n/a
PubChem: 9956119
ChEMBL: CHEMBL412142
InChI Key: AQGNHMOJWBZFQQ-UHFFFAOYSA-N
SMILES: Cc1c[nH]c(n1)c2cnc(nc2c3ccc(cc3Cl)Cl)NCCNc4ccc(cn4)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 65C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_65C	P49841	n/a