3-[1-BENZO[1,3]DIOXOL-5-YL-2-(4-ISOPROPYL-BENZENESULFONYLAMINO)-2-OXO-ETHYL]-1-METHYL-1H-INDOLE-6-CARBOXYLIC ACID AMIDE

/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 MWZFOVILFVOLMJ-UHFFFAOYSA-N
Smiles CC(C)c1ccc(cc1)S(=O)(=O)NC(=O)C(c2ccc3OCOc3c2)c4cn(C)c5cc(ccc45)C(=O)N
InChI
InChI=1S/C28H27N3O6S/c1-16(2)17-4-8-20(9-5-17)38(34,35)30-28(33)26(18-7-11-24-25(13-18)37-15-36-24)22-14-31(3)23-12-19(27(29)32)6-10-21(22)23/h4-14,16,26H,15H2,1-3H3,(H2,29,32)(H,30,33)

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H27N3O6S
Molecular Weight 533.6
AlogP 4.18
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 138.1
Molecular species ACID
Aromatic Rings 4.0
Heavy Atoms 38.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Membrane receptor Family A G protein-coupled receptor Peptide receptor (family A GPCR) Short peptide receptor (family A GPCR) Endothelin receptor
- 2.3-15 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 2.3-15 - - -

Cross References

Resources Reference
ChEMBL CHEMBL262784
PubChem 22467235
SureChEMBL SCHEMBL6584301
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