Ligand name: 6-azaspiro[3.4]octan-6-yl-[2,4-bis(chloranyl)-6-oxidanyl-phenyl]methanone
PDB ligand accession: H4T
DrugBank: n/a
PubChem: 75426260
ChEMBL: CHEMBL4442449
InChI Key: DGXBFJCZWBOKKO-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1O)C(=O)N2CCC3(C2)CCC3)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for H4T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35270_H4T	P35270	n/a