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: 52 active | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [52]
Species: 4932
Condition: CNB1
Replicates: 2
Raw OD Value: r im 0.7588±0.00855599
Normalized OD Score: sc h 0.9100±0.0137439
Z-Score: -4.4473±0.617432
p-Value: 0.0000307932
Z-Factor: -0.0457749
Fitness Defect: 10.3882
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.10 Celcius
Date:2006-03-03 YYYY-MM-DD
Plate CH Control (+):0.0386±0.00112
Plate DMSO Control (-):0.8044250000000001±0.01496
Plate Z-Factor:0.9408
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