Ligand name: 7-chloro-6-fluoro-3-{2-oxo-3-[(2S)-piperidin-2-yl]propyl}quinazolin-4(3H)-one
PDB ligand accession: 9G3
DrugBank: n/a
PubChem: 138393306
ChEMBL: CHEMBL5178546
InChI Key: LZMOBHASNVDDQN-JTQLQIEISA-N
SMILES: c1c2c(cc(c1F)Cl)N=CN(C2=O)CC(=O)CC3CCCCN3

ClassyFire chemical classification:

List of proteins that are targets for 9G3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A227M497_9G3 A0A227M497 n/a