Ligand name: 2,6-dichloro-N-[1-(propan-2-yl)piperidin-4-yl]benzamide
PDB ligand accession: R3P
DrugBank: n/a
PubChem: 25236799
ChEMBL: CHEMBL4438419
InChI Key: OUZZSIOQTSNTTI-UHFFFAOYSA-N
SMILES: CC(C)N1CCC(CC1)NC(=O)c2c(cccc2Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for R3P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q1KHK7_R3P	Q1KHK7	n/a
2	Q1KHJ8_R3P	Q1KHJ8	n/a