Ligand name: N~2~-(3-chloro-4-fluorophenyl)-N~4~-[(1R)-1-cyclopropylethyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine
PDB ligand accession: FFY
DrugBank: n/a
PubChem: 137322683
ChEMBL: CHEMBL4243567
InChI Key: YQFXBUIYNRLMAO-CQSZACIVSA-N
SMILES: CC(C1CC1)Nc2c3cccc(c3nc(n2)Nc4ccc(c(c4)Cl)F)C5=CCNCC5

ClassyFire chemical classification:

List of proteins that are targets for FFY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07889_FFY Q07889 n/a