Ligand name: (3aR,4R,6R,7R,8aR)-6-phenyloctahydro-1H-3a,7-epiminocyclohepta[c]pyrrol-4-ol
PDB ligand accession: H4A
DrugBank: n/a
PubChem: 137552706
ChEMBL: n/a
InChI Key: WNBPFOXFPIFLPO-RYPNDVFKSA-N
SMILES: c1ccc(cc1)C2CC(C34CNCC3CC2N4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of proteins that are targets for H4A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H4A	P0C024	n/a