Ligand name: N-[(1S,2R)-1-BENZYL-3-(CYCLOPROPYLAMINO)-2-HYDROXYPROPYL]-5-[METHYL(METHYLSULFONYL)AMINO]-N'-[(1R)-1-PHENYLETHYL]ISOPHTHALAMIDE
PDB ligand accession: 5HA
DrugBank: n/a
PubChem: 5287532
ChEMBL: CHEMBL378225
InChI Key: VPNIQGRFZCTBEZ-SPTGULJVSA-N
SMILES: CC(c1ccccc1)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C)C(=O)NC(Cc3ccccc3)C(CNC4CC4)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5HA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_5HA	P56817	n/a