Ligand name: N-{2-[(N,N-DIETHYLGLYCYL)AMINO]-5-(TRIFLUOROMETHYL)PHENYL}-4-METHYL-3-[2-(METHYLAMINO)QUINAZOLIN-6-YL]BENZAMIDE
PDB ligand accession: 1N8
DrugBank: n/a
PubChem: 15991575
ChEMBL: CHEMBL212953
InChI Key: YGLITMMDQOZAHY-UHFFFAOYSA-N
SMILES: CCN(CC)CC(=O)Nc1ccc(cc1NC(=O)c2ccc(c(c2)c3ccc4c(c3)cnc(n4)NC)C)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 1N8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06239_1N8	P06239	n/a