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

Compound InformationSONAR Target prediction
Name:

RESVERATROL 4--METHYL ETHER

Unique Identifier:SPE01504044
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:228.159 g/mol
X log p:19.412  (online calculus)
Lipinksi Failures1
TPSA9.23
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:3
Canonical Smiles:COc1ccc(cc1)C=Cc1cc(O)cc(O)c1
Class:stilbene
Source:derivative
Reference:Chem Pharm Bull 25:2300 (1977); Phytochemistry 32:1083 (1993)

Found: 172 nonactive | as graph: single | with analogs [1] << Back 161 162 163 164 165 166 167 168 169 170  Next >> [172]
Species: 4932
Condition: CLN2
Replicates: 2
Raw OD Value: r im 0.7190±0.00883884
Normalized OD Score: sc h 1.0058±0.00789522
Z-Score: -1.9458±0.452374
p-Value: 0.0637206
Z-Factor: -1.19396
Fitness Defect: 2.7532
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:19|G7
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.086±0.01075
Plate DMSO Control (-):0.8600000000000001±0.04472
Plate Z-Factor:0.7953
png
ps
pdf

DBLink | Rows returned: 2
5040205 5-[2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol
6255462 5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol

internal high similarity DBLink | Rows returned: 0

active | Cluster 1910 | Additional Members: 8 | Rows returned: 4
LOPAC 01122 0.447368421052632
SPE00201066 0.352941176470588
Prest619 0
SPE01502223 0

Service provided by the Mike Tyers Laboratory