Ligand name: 6-[4-(3,4-dichlorophenyl)piperidine-1-carbonyl]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: H69
DrugBank: n/a
PubChem: 156905886
ChEMBL: CHEMBL5078993
InChI Key: BOEMYMIXDCTGER-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C2CCN(CC2)C(=O)C3=CC(=O)NC(=O)N3)Cl)Cl

List of proteins that are targets for H69

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_H69	P0DTD1	n/a