6-(6-ALLYL-4-OXO-4,6-DIHYDRO-3H-PYRAZOLO[3,4-D][1,2,3]TRIAZIN-3-YL)-7-FLUORO-4-(PROP-2-YNYL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE

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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 GGEFWHCJPGULFO-UHFFFAOYSA-N
Smiles Fc1cc2OCC(=O)N(CC#C)c2cc1N3N=Nc4nn(CC=C)cc4C3=O
InChI
InChI=1S/C18H13FN6O3/c1-3-5-23-9-11-17(21-23)20-22-25(18(11)27)13-8-14-15(7-12(13)19)28-10-16(26)24(14)6-4-2/h2-3,7-9H,1,5-6,10H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H13FN6O3
Molecular Weight 380.33
AlogP 3.61
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 4.0
Polar Surface Area 92.39
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 28.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Amaranthus retroflexus
- - - - 30.6-100
Brassica rapa subsp. oleifera
- - - - 0-100
Digitaria sanguinalis
- - - - 0-80.7
Echinochloa crus-galli
- - - - 3.5-100
Zea mays
- 5370.32 - - -

Cross References

Resources Reference
ChEMBL CHEMBL2253329
PubChem 25139159
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