Ligand name: (1~{R},3~{S})-~{N}-(6,7-dimethoxy-2-oxidanylidene-chromen-3-yl)-3-[(phenylmethyl)amino]cyclohexane-1-carboxamide
PDB ligand accession: N9T
DrugBank: n/a
PubChem: 71508421
ChEMBL: CHEMBL4648322
InChI Key: UGTGSTDFYWUXNH-MJGOQNOKSA-N
SMILES: COc1cc2c(cc1OC)OC(=O)C(=C2)NC(=O)C3CCCC(C3)NCc4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for N9T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04058_N9T	P04058	n/a