Ligand name: N~1~-phenylpiperidine-1,4-dicarboxamide
PDB ligand accession: T0J
DrugBank: n/a
PubChem: 769265
ChEMBL: CHEMBL1569611
InChI Key: OSBGPHZLIBZPGJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)N2CCC(CC2)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for T0J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92835_T0J	Q92835	n/a
2	P0DTD1_T0J	P0DTD1	n/a