Ligand name: 3-(4-oxo-3,4-dihydroquinazolin-2-yl)-N-[(1S)-1-(pyridin-2-yl)ethyl]propanamide
PDB ligand accession: 8ME
DrugBank: n/a
PubChem: 9107452;135566761;
ChEMBL: CHEMBL3092539
InChI Key: HWTVYWVFOWWESR-LBPRGKRZSA-N
SMILES: CC(c1ccccn1)NC(=O)CCC2=Nc3ccccc3C(=O)N2

ClassyFire chemical classification:

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

List of proteins that are targets for 8ME

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y6F1_8ME	Q9Y6F1	n/a