Ligand name: ~{N}-[5-[[(2~{S})-1-azanyl-4-cyclohexyl-1-oxidanylidene-butan-2-yl]carbamoyl]-2-methyl-phenyl]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide
PDB ligand accession: LB8
DrugBank: n/a
PubChem: 139030332
ChEMBL: CHEMBL4465031
InChI Key: ARAZWGAZTSHNHP-QHCPKHFHSA-N
SMILES: Cc1ccc(cc1NC(=O)c2cnn(c2C(F)(F)F)c3ccccc3)C(=O)NC(CCC4CCCCC4)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for LB8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_LB8	Q16539	n/a