Ligand name: 7-[(3S,4R)-4-(3-fluorophenyl)carbonylpyrrolidin-3-yl]-3H-quinazolin-4-one
PDB ligand accession: 8BQ
DrugBank: n/a
PubChem: 118986994;135566978;
ChEMBL: n/a
InChI Key: POKNNHZYSUAARX-CVEARBPZSA-N
SMILES: c1cc(cc(c1)F)C(=O)C2CNCC2c3ccc4c(c3)N=CNC4=O

ClassyFire chemical classification:

List of proteins that are targets for 8BQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17612_8BQ P17612 n/a