Ligand name: 8-(2-chloroacetyl)-4-(furan-2-ylmethyl)-1-thia-4,8-diazaspiro[4.5]decan-3-one
PDB ligand accession: J2C
DrugBank: n/a
PubChem: 46112680
ChEMBL: CHEMBL5079660
InChI Key: JVOXTZLPLJUOKX-UHFFFAOYSA-N
SMILES: c1cc(oc1)CN2C(=O)CSC23CCN(CC3)C(=O)CCl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azaspirodecane derivatives
      • Subclass: None

List of proteins that are targets for J2C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13526_J2C	Q13526	n/a