Ligand name: 1-[(3S,3aS,8bS)-7-chloro-3-(hydroxymethyl)-2,3,3a,8b-tetrahydro-1H-[1]benzofuro[3,2-b]pyrrol-1-yl]ethan-1-one
PDB ligand accession: F8D
DrugBank: n/a
PubChem: 134817772
ChEMBL: n/a
InChI Key: MATFGXSXXCCYSM-HJIKLVIJSA-N
SMILES: CC(=O)N1CC(C2C1c3cc(ccc3O2)Cl)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Coumarans
      • Subclass: None

List of proteins that are targets for F8D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_F8D	P18031	n/a