N-(3-CYANO-4-(4-FLUOROPHENYL)-7,7-DIMETHYL-5-OXO-1-(4-SULFAMOYLPHENYL)-1,4,5,6,7,8-HEXAHYDROQUINOLIN-2-YL)ACETAMIDE

/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 OYOHLJFHDHKHDI-UHFFFAOYSA-N
Smiles CC(=O)NC1=C(C#N)C(C2=C(CC(C)(C)CC2=O)N1c3ccc(cc3)S(=O)(=O)N)c4ccc(F)cc4
InChI
InChI=1S/C26H25FN4O4S/c1-15(32)30-25-20(14-28)23(16-4-6-17(27)7-5-16)24-21(12-26(2,3)13-22(24)33)31(25)18-8-10-19(11-9-18)36(29,34)35/h4-11,23H,12-13H2,1-3H3,(H,30,32)(H2,29,34,35)

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H25FN4O4S
Molecular Weight 508.56
AlogP 3.0
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 141.74
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 36.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 85900 - - -

Cross References

Resources Reference
ChEMBL CHEMBL2262093
PubChem 76323049
CONTENTS