Ligand name: trans-N-{(1S)-1-[4-(3-amino-2H-indazol-6-yl)-5-chloro-1H-imidazol-2-yl]-2-phenylethyl}-4-(aminomethyl)cyclohexane-1-carboxamide
PDB ligand accession: 39F
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3398612
InChI Key: IOLSRAXZCKDSPO-FIKGOQFSSA-N
SMILES: c1ccc(cc1)CC(c2[nH]c(c(n2)c3ccc4c(c3)n[nH]c4N)Cl)NC(=O)C5CCC(CC5)CN

ClassyFire chemical classification:

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

List of proteins that are targets for 39F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_39F	P03951	n/a