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 DPWVMSHLCZCSMQ-UXBLZVDNSA-N
Smiles NC(=[Se])N\N=C\c1ccccc1
InChI
InChI=1S/C8H9N3Se/c9-8(12)11-10-6-7-4-2-1-3-5-7/h1-6H,(H3,9,11,12)/b10-6+

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H9N3Se
Molecular Weight 226.14

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 39090-40770 - - -

Cross References

Resources Reference
ChEMBL CHEMBL2281996