Ligand name: 2-[4-[2-hydroxyethyl(methyl)amino]phenyl]-2,3-dihydro-1~{H}-quinazolin-4-one
PDB ligand accession: 9D5
DrugBank: n/a
PubChem: 40973840
ChEMBL: n/a
InChI Key: CLTNWAARAUSMKT-INIZCTEOSA-N
SMILES: CN(CCO)c1ccc(cc1)C2Nc3ccccc3C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for 9D5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_9D5 Q9H2K2 n/a