Ligand name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]acetamide
PDB ligand accession: H3D
DrugBank: n/a
PubChem: 138753229
ChEMBL: n/a
InChI Key: RVYUUTVAMYXICP-UHFFFAOYSA-N
SMILES: CC(=O)NC1(CCCC1)c2ccc3c(c2)OCCO3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,4-dioxanes

List of proteins that are targets for H3D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H3D	P0C024	n/a