Ligand name: (2E)-N-cyclohexyl-N-(cyclohexylcarbamoyl)-3-(4-fluorophenyl)prop-2-enamide
PDB ligand accession: 9NM
DrugBank: n/a
PubChem: 126962397
ChEMBL: n/a
InChI Key: GUDFNCYAKAJWRN-DTQAZKPQSA-N
SMILES: c1cc(ccc1C=CC(=O)N(C2CCCCC2)C(=O)NC3CCCCC3)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: None

List of proteins that are targets for 9NM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RI1_9NM	Q96RI1	n/a