Ligand name: 5-{4-[3-(4-acetylpiperazine-1-carbonyl)phenyl]quinazolin-6-yl}-2-methoxypyridine-3-carbonitrile
PDB ligand accession: 6CY
DrugBank: n/a
PubChem: 86732669
ChEMBL: CHEMBL3977066
InChI Key: QYTXJLQBSYAMGR-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)C(=O)c2cccc(c2)c3c4cc(ccc4ncn3)c5cc(c(nc5)OC)C#N

ClassyFire chemical classification:

List of proteins that are targets for 6CY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q3UDT3_6CY Q3UDT3 n/a
2 P42336_6CY P42336 n/a