(S)-N-(2-(3-CHLOROPHENYL)-4-(2,3-DIHYDROSPIRO[INDENE-1,4'-PIPERIDINE]-1'-YL)BUTYL)-N-METHYLBENZENESULFONAMIDE

/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 SBUYTYYLJBFBPS-AREMUKBSSA-N
Smiles CN(C[C@@H](CCN1CCC2(CC1)CCc3ccccc23)c4cccc(Cl)c4)S(=O)(=O)c5ccccc5
InChI
InChI=1S/C30H35ClN2O2S/c1-32(36(34,35)28-11-3-2-4-12-28)23-26(25-9-7-10-27(31)22-25)15-19-33-20-17-30(18-21-33)16-14-24-8-5-6-13-29(24)30/h2-13,22,26H,14-21,23H2,1H3/t26-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C30H35ClN2O2S
Molecular Weight 523.13
AlogP 6.27
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 8.0
Polar Surface Area 49.0
Molecular species BASE
Aromatic Rings 3.0
Heavy Atoms 36.0

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
- 899.5 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 899.5 - - -

Cross References

Resources Reference
ChEMBL CHEMBL84374
PubChem 5481711
SureChEMBL SCHEMBL8099582
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