Ligand name: (5S)-2-(cyclooctylamino)-5-methyl-5-propyl-1,3-thiazol-4(5H)-one
PDB ligand accession: H11
DrugBank: DB07866
PubChem: 24866443;135566419;
ChEMBL: n/a
InChI Key: SBTHYUAUBLEDJY-HNNXBMFYSA-N
SMILES: CCCC1(C(=O)N=C(S1)NC2CCCCCCC2)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolines
      • Subclass: Thiazolines

List of proteins that are targets for H11

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28845_H11	P28845	n/a