Ligand name: palonosetron
PDB ligand accession: 7A9
DrugBank: n/a
PubChem: 148211
ChEMBL: CHEMBL1276421
InChI Key: CPZBLNMUGSZIPR-DOTOQJQBSA-N
SMILES: c1cc2c3c(c1)C(=O)N(CC3CCC2)C4CN5CCC4CC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of proteins that are targets for 7A9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WSF8_7A9	Q8WSF8	n/a