Ligand name: 4-(cyclohexylamino)-1-(3-fluorophenyl)-8-[3-(propan-2-yloxy)benzyl]-1,3,8-triazaspiro[4.5]dec-3-en-2-one
PDB ligand accession: 4QA
DrugBank: n/a
PubChem: 58949967;136021259;
ChEMBL: n/a
InChI Key: KZMSAJWZLCSCQP-UHFFFAOYSA-N
SMILES: CC(C)Oc1cccc(c1)CN2CCC3(CC2)C(=NC(=O)N3c4cccc(c4)F)NC5CCCCC5

ClassyFire chemical classification:

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

List of proteins that are targets for 4QA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_4QA	P56817	n/a