Ligand name: 2-(4-azanylpiperidin-1-yl)-6-chloranyl-N-(1-methylimidazol-4-yl)quinazolin-4-amine
PDB ligand accession: 8FR
DrugBank: n/a
PubChem: 132274773
ChEMBL: CHEMBL4084054
InChI Key: FFRWUFYTZPMLTK-UHFFFAOYSA-N
SMILES: Cn1cc(nc1)Nc2c3cc(ccc3nc(n2)N4CCC(CC4)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for 8FR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O96013_8FR O96013 n/a