Ligand name: 3-chloro-N-[trans-4-(methylamino)cyclohexyl]-N-{[3-(pyridin-4-yl)phenyl]methyl}-1-benzothiophene-2-carboxamide
PDB ligand accession: V0S
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL1221983
InChI Key: VFSUUTYAEQOIMW-YHBQERECSA-N
SMILES: CNC1CCC(CC1)N(Cc2cccc(c2)c3ccncc3)C(=O)c4c(c5ccccc5s4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for V0S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99835_V0S	Q99835	n/a