Ligand name: 2,4-diamino-6-{[(1S)-1-(5-chloro-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)ethyl]amino}pyrimidine-5-carbonitrile
PDB ligand accession: 67T
DrugBank: n/a
PubChem: 76286865
ChEMBL: CHEMBL3805430
InChI Key: QQBVZBSMGUVONA-NSHDSACASA-N
SMILES: CC(C1=Nc2cccc(c2C(=O)N1c3ccccc3)Cl)Nc4c(c(nc(n4)N)N)C#N

ClassyFire chemical classification:

List of proteins that are targets for 67T

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O35904_67T O35904 n/a