1N-[2-(3,4-DICHLOROPHENYL)-4-SPIRO[2,3-DIHYDROBENZO[B]THIOPHENE-1-OXIDE-3,4'-(HEXAHYDROPYRIDINE)]-1-YL-(2S)-BUTYL]-1N-METHYL-1-OCTANESULFONAMIDE

/static/temp/default.svg Search structure
Molecule Category Free-form
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key JAGRLYPMZPJKJU-FKZKSYQESA-N
Smiles CN(C[C@@H](CCN1CCC2(CC1)C[S+]([O-])c3ccccc23)c4ccc(Cl)c(Cl)c4)S(=O)(=O)C5CCCC5
InChI
InChI=1S/C28H36Cl2N2O3S2/c1-31(37(34,35)23-6-2-3-7-23)19-22(21-10-11-25(29)26(30)18-21)12-15-32-16-13-28(14-17-32)20-36(33)27-9-5-4-8-24(27)28/h4-5,8-11,18,22-23H,2-3,6-7,12-17,19-20H2,1H3/t22-,36?/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H36Cl2N2O3S2
Molecular Weight 583.63
AlogP 5.66
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 8.0
Polar Surface Area 85.28
Molecular species ZWITTERION
Aromatic Rings 2.0
Heavy Atoms 37.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Membrane receptor Family A G protein-coupled receptor Peptide receptor (family A GPCR) Chemokine receptor CC chemokine receptor
- 500.03 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 500.03 - - -

Cross References

Resources Reference
ChEMBL CHEMBL87167
PubChem 478496
CONTENTS