N-[5-(1H-IMIDAZOL-4-YL)-5,6,7,8-TETRAHYDRO-NAPHTHALEN-1-YL]-METHANESULFONAMIDE

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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 FTWWLMPVXHMPNP-UHFFFAOYSA-N
Smiles CS(=O)(=O)Nc1cccc2C(CCCc12)c3c[nH]cn3
InChI
InChI=1S/C14H17N3O2S/c1-20(18,19)17-13-7-3-4-10-11(13)5-2-6-12(10)14-8-15-9-16-14/h3-4,7-9,12,17H,2,5-6H2,1H3,(H,15,16)

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H17N3O2S
Molecular Weight 291.37
AlogP 1.64
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 83.22
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 20.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Membrane receptor Family A G protein-coupled receptor Small molecule receptor (family A GPCR) Monoamine receptor Adrenergic receptor
446.68-5128.61 - - 194.98-4677.35 -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cricetinae
- - - 4677.35 -
Oryctolagus cuniculus
446.68 - - - -
Rattus norvegicus
5128.61 - - 194.98-1584.89 -

Cross References

Resources Reference
ChEMBL CHEMBL111554
PubChem 9904117
SureChEMBL SCHEMBL6401359
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