Ligand name: 2-amino-5-phenethyl-6-phenyl-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one
PDB ligand accession: FQW
DrugBank: n/a
PubChem: 86580364;135566680;
ChEMBL: CHEMBL3318816
InChI Key: YBOPRCBPMVVKCJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCc2c3c([nH]c2c4ccccc4)N=C(NC3=O)N

ClassyFire chemical classification:

List of proteins that are targets for FQW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O76290_FQW O76290 n/a