Ligand name: 2-[4-(2-AMINOQUINAZOLIN-4-YL)PHENYL]-N,N-DIMETHYL-ACETAMIDE
PDB ligand accession: 9CQ
DrugBank: n/a
PubChem: 118704901
ChEMBL: CHEMBL3794132
InChI Key: IYSIGMIQNYJRNC-UHFFFAOYSA-N
SMILES: CN(C)C(=O)Cc1ccc(cc1)c2c3ccccc3nc(n2)N

ClassyFire chemical classification:

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

List of proteins that are targets for 9CQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36639_9CQ	P36639	n/a