Ligand name: 2-({[(1S)-1-cyclopropylethyl](methyl)amino}methyl)quinazolin-4(3H)-one
PDB ligand accession: 47P
DrugBank: n/a
PubChem: 40143432;135567000;
ChEMBL: n/a
InChI Key: CPCKLTIADHIWQT-JTQLQIEISA-N
SMILES: CC(C1CC1)N(C)CC2=Nc3ccccc3C(=O)N2

ClassyFire chemical classification:

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

List of proteins that are targets for 47P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_47P	P11838	n/a