Ligand name: N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-4-pyridinecarboxamide
PDB ligand accession: 3UL
DrugBank: n/a
PubChem: 2797577
ChEMBL: CHEMBL4064277
InChI Key: DWFGGOFPIISJIT-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(F)(F)F)NC(=O)c2ccncc2)N3CCCCC3

ClassyFire chemical classification:

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

List of proteins that are targets for 3UL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96SB4_3UL	Q96SB4	n/a