Ligand name: N1-(3-(2-(6-AMINO-4-METHYLPYRIDIN-2-YL)ETHYL)-5-(TRIFLUOROMETHYL)PHENYL)-N1,N2-DIMETHYLETHANE-1,2-DIAMINE
PDB ligand accession: S84
DrugBank: n/a
PubChem: 91819607
ChEMBL: CHEMBL3586662
InChI Key: HEAUHZMVJKXAQR-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)CCc2cc(cc(c2)N(C)CCNC)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for S84

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_S84	P29476	n/a