Ligand name: 8-[4-[2-[4-(3-chlorophenyl)piperidin-1-yl]ethyl]pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
PDB ligand accession: FQ5
DrugBank: n/a
PubChem: 127032023;137175094;
ChEMBL: CHEMBL3774537
InChI Key: LDSDVQOOEYCWQS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)C2CCN(CC2)CCc3cnn(c3)c4c5c(ccn4)C(=O)NC=N5

ClassyFire chemical classification:

List of proteins that are targets for FQ5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75164_FQ5 O75164 n/a