Ligand name: 3-benzyl-6-(1H-pyrazol-4-yl)quinazolin-4(3H)-one
PDB ligand accession: W4D
DrugBank: n/a
PubChem: 154815729
ChEMBL: CHEMBL4740635
InChI Key: PBKHWCKJJPVRRM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2C=Nc3ccc(cc3C2=O)c4c[nH]nc4

ClassyFire chemical classification:

List of proteins that are targets for W4D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25098_W4D P25098 n/a