N-(5-(1H-IMIDAZOL-4-YL)-5,6,7,8-TETRAHYDRONAPHTHALEN-1-YL)PROPANE-2-SULFONAMIDE

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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 NAUFGSSPDIYNFP-UHFFFAOYSA-N
Smiles CC(C)S(=O)(=O)Nc1cccc2C(CCCc12)c3c[nH]cn3
InChI
InChI=1S/C16H21N3O2S/c1-11(2)22(20,21)19-15-8-4-5-12-13(15)6-3-7-14(12)16-9-17-10-18-16/h4-5,8-11,14,19H,3,6-7H2,1-2H3,(H,17,18)

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H21N3O2S
Molecular Weight 319.42
AlogP 2.37
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 83.22
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 22.0

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
6760.83-14125.38 - - 1148.15-2041.74 -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Oryctolagus cuniculus
6760.83 - - - -
Rattus norvegicus
14125.38 - - 1148.15-2041.74 -

Cross References

Resources Reference
ChEMBL CHEMBL111537
PubChem 11301627
CONTENTS