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 61 62 63 64 65 66 67 68 69 70  Next >> [205]
Species: 4932
Condition: NUP100
Replicates: 2
Raw OD Value: r im 0.7396±0.000565685
Normalized OD Score: sc h 1.0139±0.0159801
Z-Score: 0.9434±1.08403
p-Value: 0.473452
Z-Factor: -6.6928
Fitness Defect: 0.7477
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:7|D6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:28.30 Celcius
Date:2007-08-28 YYYY-MM-DD
Plate CH Control (+):0.0403±0.00071
Plate DMSO Control (-):0.70675±0.01597
Plate Z-Factor:0.9210
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

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

Service provided by the Mike Tyers Laboratory