Ligand name: N-(5-chloro-1,3-benzodioxol-4-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinazolin-4-amine
PDB ligand accession: 7X1
DrugBank: DB07249
PubChem: 5330197
ChEMBL: CHEMBL169186
InChI Key: QHIMVPIOWKYPSO-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OCCCN3CCCCC3)ncnc2Nc4c(ccc5c4OCO5)Cl

ClassyFire chemical classification:

List of proteins that are targets for 7X1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P54760_7X1 P54760 n/a IC50(nM) = 350.0