Ligand name: N-(1-benzylpiperidin-4-yl)-6,7-dimethoxy-2-(4-methyl-1,4-diazepan-1-yl)quinazolin-4-amine
PDB ligand accession: Q4A
DrugBank: n/a
PubChem: 25150857
ChEMBL: CHEMBL569864
InChI Key: OSXFATOLZGZLSK-UHFFFAOYSA-N
SMILES: CN1CCCN(CC1)c2nc3cc(c(cc3c(n2)NC4CCN(CC4)Cc5ccccc5)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for Q4A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H9B1_Q4A Q9H9B1 n/a