Ligand name: methyl (4~{S})-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate
PDB ligand accession: C8U
DrugBank: n/a
PubChem: 6603728
ChEMBL: CHEMBL513599
InChI Key: ZFLWDHHVRRZMEI-ZDUSSCGKSA-N
SMILES: CC1=C(C(C(=C(N1)C)N(=O)=O)c2ccccc2C(F)(F)F)C(=O)OC

ClassyFire chemical classification:

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

List of proteins that are targets for C8U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07293_C8U	P07293	n/a