(S)-3-(3-ACETYLPHENYL)-1-(FURAN-2-YL)-6-((3AR,5R,6S,6AR)-6-METHOXY-2,2-DIMETHYLTETRAHYDROFURO[2,3-D][1,3]DIOXOL-5-YL)DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE

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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 UUQHOMGBELVUMO-GVJIXFOXSA-N
Smiles CO[C@@H]1[C@H]2OC(C)(C)O[C@H]2O[C@@H]1[C@@H]3CC(=O)N(C(=O)N3c4occc4)c5cccc(c5)C(=O)C
InChI
InChI=1S/C24H26N2O8/c1-13(27)14-7-5-8-15(11-14)25-17(28)12-16(26(23(25)29)18-9-6-10-31-18)19-20(30-4)21-22(32-19)34-24(2,3)33-21/h5-11,16,19-22H,12H2,1-4H3/t16-,19+,20-,21+,22+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H26N2O8
Molecular Weight 470.47
AlogP 1.15
Hydrogen Bond Acceptor 7.0
Number of Rotational Bond 5.0
Polar Surface Area 107.75
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 34.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Oxidoreductase
- - - - 19
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Setaria cervi
- - - - 19-25

Cross References

Resources Reference
ChEMBL CHEMBL2262892
PubChem 76319478
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