Ligand name: 7-chloranyl-4-(dimethylamino)-1~{H}-quinazolin-2-one
PDB ligand accession: TO8
DrugBank: n/a
PubChem: 133054303
ChEMBL: CHEMBL5090541
InChI Key: DSCYGQFCBQYCTA-UHFFFAOYSA-N
SMILES: CN(C)C1=NC(=O)Nc2c1ccc(c2)Cl

ClassyFire chemical classification:

List of proteins that are targets for TO8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31153_TO8 P31153 n/a