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 RTBDCTZMVWDFMC-UHFFFAOYSA-N
Smiles N\C(=N/OC(=O)c1cnn(c2ccc(cc2)[N+](=O)[O-])c1C(F)(F)F)\c3ccc(cc3)C(F)(F)F
InChI
InChI=1S/C19H11F6N5O4/c20-18(21,22)11-3-1-10(2-4-11)16(26)28-34-17(31)14-9-27-29(15(14)19(23,24)25)12-5-7-13(8-6-12)30(32)33/h1-9H,(H2,26,28)

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H11F6N5O4
Molecular Weight 487.31
AlogP 4.68
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 128.32
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 34.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Hydrolase
- - - 2070 -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- - - 2070 -

Cross References

Resources Reference
ChEMBL CHEMBL2297985
PubChem 2808392
ZINC ZINC08618110