Ligand name: ~{N},~{N}-dimethyl-2-pyrrolidin-1-yl-quinazolin-4-amine
PDB ligand accession: III
DrugBank: n/a
PubChem: 52108499
ChEMBL: n/a
InChI Key: VONNLDQOEHSECV-UHFFFAOYSA-N
SMILES: CN(C)c1c2ccccc2nc(n1)N3CCCC3

ClassyFire chemical classification:

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

List of proteins that are targets for III

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_III	P56817	n/a