Ligand name: 2-[(1S)-1-({6-amino-5-[(1H-pyrazol-4-yl)ethynyl]pyrimidin-4-yl}amino)ethyl]-5-chloro-3-phenylquinazolin-4(3H)-one
PDB ligand accession: 68R
DrugBank: n/a
PubChem: 76287717
ChEMBL: CHEMBL3806195
InChI Key: QSVWZWFVMMFIJE-HNNXBMFYSA-N
SMILES: CC(C1=Nc2cccc(c2C(=O)N1c3ccccc3)Cl)Nc4c(c(ncn4)N)C#Cc5c[nH]nc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for 68R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O35904_68R	O35904	n/a