Ligand name: N-[1-(2-Chloroacetyl)piperidin-4-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide
PDB ligand accession: QON
DrugBank: n/a
PubChem: 118949515
ChEMBL: CHEMBL5439323
InChI Key: OENTXAYVUCLRJQ-UHFFFAOYSA-N
SMILES: c1c(onc1C(=O)NC2CCN(CC2)C(=O)CCl)C3CC3

List of proteins that are targets for QON

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H7B4_QON	Q9H7B4	n/a