Structure

InChI Key LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Smiles CCO
InChI
InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H6O
Molecular Weight 46.07
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 20.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 3.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Candida albicans
6-35 - - - -
Candida glabrata
13-25 - - - -
Candida parapsilosis
6-25 - - - -
Escherichia coli
- - - - 1.9

Cross References

Resources Reference
ChEBI 16236
ChEMBL CHEMBL545
DrugBank DB00898
DrugCentral 1076
FDA SRS 3K9958V90M
Human Metabolome Database HMDB0000108
Guide to Pharmacology 2299
KEGG C00469
PDB EOH
PharmGKB PA448073
PubChem 702
SureChEMBL SCHEMBL463