7-FLUORO-6-(7-METHYL-4-OXO-4,7-DIHYDRO-3H-PYRAZOLO[3,4-D][1,2,3]TRIAZIN-3-YL)-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 DAGYZQDIDXROJC-UHFFFAOYSA-N
Smiles Cn1ncc2C(=O)N(N=Nc12)c3cc4N(CC#C)C(=O)COc4cc3F
InChI
InChI=1S/C16H11FN6O3/c1-3-4-22-12-6-11(10(17)5-13(12)26-8-14(22)24)23-16(25)9-7-18-21(2)15(9)19-20-23/h1,5-7H,4,8H2,2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H11FN6O3
Molecular Weight 354.3
AlogP 2.58
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 2.0
Polar Surface Area 92.39
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 26.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Amaranthus retroflexus
- - - - 60.2-100
Brassica rapa subsp. oleifera
- - - - 45.6-98.8
Digitaria sanguinalis
- - - - 26.8-100
Echinochloa crus-galli
- - - - 47.1-100
Zea mays
- 14.13 - - -

Cross References

Resources Reference
ChEMBL CHEMBL2253339
PubChem 25138839
CONTENTS