Ligand name: 2-[phenyl-(phenylmethyl)amino]ethyl (4~{R})-5-(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate
PDB ligand accession: C9X
DrugBank: n/a
PubChem: 9830707
ChEMBL: n/a
InChI Key: NSVFSAJIGAJDMR-WJOKGBTCSA-N
SMILES: CC1=C(C(C(=C(N1)C)P2(=O)OCC(CO2)(C)C)c3cccc(c3)[N+](=O)[O-])C(=O)OCCN(Cc4ccccc4)c5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for C9X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A8EVM5_C9X	A8EVM5	n/a