Ligand name: N-(3,3-diphenylpropyl)pyridine-3-carboxamide
PDB ligand accession: 33N
DrugBank: n/a
PubChem: 3530525
ChEMBL: CHEMBL560537
InChI Key: GDHXZIQAOUBZCC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(CCNC(=O)c2cccnc2)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 33N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_33N	P34913	n/a