Ligand name: 8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
PDB ligand accession: SIP
DrugBank: DB17056
PubChem: 5265
ChEMBL: CHEMBL267930
InChI Key: DKGZKTPJOSAWFA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2CNC(=O)C23CCN(CC3)CCCC(=O)c4ccc(cc4)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for SIP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14416_SIP	P14416	antagonist