Ligand name: 5-(4-fluorophenyl)-2,3-dihydroxy-N-(4-thieno[3,2-c]pyridin-2-ylbutyl)benzamide
PDB ligand accession: 766
DrugBank: n/a
PubChem: 129900119
ChEMBL: n/a
InChI Key: XWFQNEQLXCLGOK-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc(c(c(c2)O)O)C(=O)NCCCCc3cc4cnccc4s3)F

ClassyFire chemical classification:

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

List of proteins that are targets for 766

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22734_766	P22734	n/a