Ligand name: (1R)-2-METHYL-1-(PHENYLMETHYL)PROPYL[(1S)-1-FORMYLPENTYL]CARBAMATE
PDB ligand accession: CT1
DrugBank: DB07592
PubChem: 10062713
ChEMBL: CHEMBL113948
InChI Key: ZLZXUNHJWVLGTE-DLBZAZTESA-N
SMILES: CCCCC(C=O)NC(=O)OC(Cc1ccccc1)C(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for DB07592

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43235_CT1	P43235	n/a	IC50(nM) = 0.5