Ligand name: 5-azanyl-~{N}-[[4-[[(2~{S})-4-cyclohexyl-1-(cyclohexylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide
PDB ligand accession: O8T
DrugBank: n/a
PubChem: 145994399
ChEMBL: CHEMBL4749084
InChI Key: PKDCKOQKRFFVGE-PMERELPUSA-N
SMILES: c1ccc(cc1)n2c(c(cn2)C(=O)NCc3ccc(cc3)C(=O)NC(CCC4CCCCC4)C(=O)NC5CCCCC5)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for O8T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47811_O8T	P47811	n/a