Ligand name: ~{N}-[(1~{S})-1-(1~{H}-benzimidazol-2-yl)-4-(2-fluoranylethanimidoylamino)butyl]-4-phenyl-benzamide
PDB ligand accession: 8HT
DrugBank: n/a
PubChem: 134580784
ChEMBL: CHEMBL4216140
InChI Key: YLSHDLCSANAKPH-QHCPKHFHSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)C(=O)NC(CCCNC(=N)CF)c3[nH]c4ccccc4n3

ClassyFire chemical classification:

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

List of proteins that are targets for 8HT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UM07_8HT	Q9UM07	n/a