Ligand name: 2-(4-propan-2-yloxyphenyl)-3~{H}-quinazolin-4-one
PDB ligand accession: 9A8
DrugBank: n/a
PubChem: 46925826;135567245;
ChEMBL: n/a
InChI Key: COESBKQDPONYFC-UHFFFAOYSA-N
SMILES: CC(C)Oc1ccc(cc1)C2=Nc3ccccc3C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for 9A8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_9A8 Q9H2K2 n/a