Ligand name: (2R)-2-(5-{3-chloro-6-((2-methoxyethyl){[(1S,2S)-2-methylcyclopropyl]methyl}amino)-2-[methyl(methylsulfonyl)amino]pyrid in-4-yl}-1,3,4-oxadiazol-2-yl)-1-phenylpropan-2-amine
PDB ligand accession: L00
DrugBank: n/a
PubChem: 17749716
ChEMBL: CHEMBL1088070
InChI Key: NIFMMESJJLKLHP-BNJIMDBKSA-N
SMILES: CC1CC1CN(CCOC)c2cc(c(c(n2)N(C)S(=O)(=O)C)Cl)c3nnc(o3)C(C)(Cc4ccccc4)N

ClassyFire chemical classification:

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

List of proteins that are targets for L00

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_L00	P56817	n/a