Ligand name: N-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine
PDB ligand accession: 45N
DrugBank: n/a
PubChem: 871518
ChEMBL: n/a
InChI Key: LOYZMUZNAPZSOX-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CNC3CCCC3)OCO2

ClassyFire chemical classification:

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

List of proteins that are targets for 45N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A2U4_45N	P0A2U4	n/a
2	Q9BPX1_45N	Q9BPX1	n/a
3	P11838_45N	P11838	n/a