Ligand name: (2~{S})-~{N}-[(1~{R},2~{R})-1-(aminomethyl)-2-[4-[4-(trifluoromethyl)phenyl]phenyl]cyclopropyl]-2-azanyl-butanamide
PDB ligand accession: H9B
DrugBank: n/a
PubChem: 138753234
ChEMBL: n/a
InChI Key: HMCDKUBGFVFWGK-HBFSDRIKSA-N
SMILES: CCC(C(=O)NC1(CC1c2ccc(cc2)c3ccc(cc3)C(F)(F)F)CN)N

ClassyFire chemical classification:

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

List of proteins that are targets for H9B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53634_H9B	P53634	n/a