Ligand name: 2-(4-piperidin-1-ylphenyl)-3~{H}-quinazolin-4-one
PDB ligand accession: 9B2
DrugBank: n/a
PubChem: 86576392;135567249;
ChEMBL: n/a
InChI Key: CVOACSZXXZBJFG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)c3ccc(cc3)N4CCCCC4

ClassyFire chemical classification:

List of proteins that are targets for 9B2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_9B2 Q9H2K2 n/a