Ligand name: ~{N}-[(1~{R})-1-(3-aminophenyl)ethyl]-6,7-dimethoxy-2-methyl-quinazolin-4-amine
PDB ligand accession: S3T
DrugBank: n/a
PubChem: 155818532
ChEMBL: CHEMBL5087341
InChI Key: MNDALSIIIRYSTC-LLVKDONJSA-N
SMILES: Cc1nc2cc(c(cc2c(n1)NC(C)c3cccc(c3)N)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for S3T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07889_S3T	Q07889	n/a