Synonyms
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 YVSQVYZBDXIXCC-UHFFFAOYSA-N
Smiles Cc1oc2nc1c3oc(C)c(n3)c4occ(n4)c5occ(n5)c6occ(n6)c7occ(n7)c8occ(n8)C9=NC2CS9
InChI
InChI=1S/C26H14N8O7S/c1-9-17-24-30-14(6-39-24)21-28-12(4-37-21)19-27-11(3-35-19)20-29-13(5-36-20)22-31-15(7-38-22)26-32-16(8-42-26)23-33-18(10(2)40-23)25(34-17)41-9/h3-7,16H,8H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H14N8O7S
Molecular Weight 582.5
AlogP 2.53
Hydrogen Bond Acceptor 9.0
Polar Surface Area 219.86
Molecular species NEUTRAL
Aromatic Rings 7.0
Heavy Atoms 42.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 9000-10000 - - -

Cross References

Resources Reference
ChEMBL CHEMBL443683
PubChem 443590
SureChEMBL SCHEMBL10025441