Synonyms
Molecule Category Free-form
UNII 320RCW8PEF
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 FZWLAAWBMGSTSO-UHFFFAOYSA-N
Smiles c1cscn1
InChI
InChI=1S/C3H3NS/c1-2-5-3-4-1/h1-3H

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H3NS
Molecular Weight 85.13
AlogP 0.29
Hydrogen Bond Acceptor 1.0
Polar Surface Area 41.13
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 5.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- 40 - - -

Cross References

Resources Reference
ChEMBL CHEMBL15605
FDA SRS 320RCW8PEF
PDB LOM
PubChem 9256
SureChEMBL SCHEMBL6291
ZINC ZINC01484626