Ligand name: 7-chloranyl-4-(dimethylamino)-1-pyridin-3-yl-quinazolin-2-one
PDB ligand accession: TO5
DrugBank: n/a
PubChem: 155899146
ChEMBL: CHEMBL5078692
InChI Key: MOENMGQGTQAHPW-UHFFFAOYSA-N
SMILES: CN(C)C1=NC(=O)N(c2c1ccc(c2)Cl)c3cccnc3

ClassyFire chemical classification:

List of proteins that are targets for TO5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31153_TO5 P31153 n/a