Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

INOSINE

Unique Identifier:SPE03100024
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:256.131 g/mol
X log p:3.243  (online calculus)
Lipinksi Failures0
TPSA54.26
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:9
Rotatable Bond Count:2
Canonical Smiles:OCC1OC(C(O)C1O)n1cnc2C(=O)NC=Nc12
Class:carbohydrate
Source:meat extracts, sugar beet, Bacillus subtilis, E. coli, Saccharomyces cerevisiae,
Fusarium spp
Reference:Biochem Biophys Res Commun 13:394 (1963); J Pharmacol 14:47 (1983)
Therapeutics:cell function activator, cardiotonic

Found: 205 nonactive as graph: single | with analogs [1] << Back 181 182 183 184 185 186 187 188 189 190  Next >> [205]
Species: 4932
Condition: VBA3
Replicates: 2
Raw OD Value: r im 0.6718±0.00169706
Normalized OD Score: sc h 0.9946±0.00763152
Z-Score: -0.2860±0.403275
p-Value: 0.783576
Z-Factor: -43.849
Fitness Defect: 0.2439
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:12|G11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.40 Celcius
Date:2008-03-12 YYYY-MM-DD
Plate CH Control (+):0.041±0.00038
Plate DMSO Control (-):0.6543000000000001±0.01368
Plate Z-Factor:0.9233
png
ps
pdf

DBLink | Rows returned: 1
5257418 9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-one; methylmercury; methylmercury

internal high similarity DBLink | Rows returned: 2
SPE01502110 0.9259
HTS 11476 0.9615

nonactive | Cluster 13033 | Additional Members: 5 | Rows returned: 1
SPE01502110 0.360655737704918

Service provided by the Mike Tyers Laboratory