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

Compound InformationSONAR Target prediction
Name:

RETUSIN DIMETHYL ETHER

Unique Identifier:SPE00201312
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C18H16O5
Molecular Weight:296.19 g/mol
X log p:15.796  (online calculus)
Lipinksi Failures1
TPSA53.99
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:4
Canonical Smiles:COc1ccc(cc1)C1=COc2c(OC)c(OC)ccc2C1=O
Reference:Tet Lett 1972: 2149; Phytochemistry 13: 1943 (1974)

Found: 99 nonactive | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [99]
Species: 4932
Condition: CLB2
Replicates: 2
Raw OD Value: r im 0.6954±0.0000707107
Normalized OD Score: sc h 1.0158±0.00582087
Z-Score: 0.9116±0.355978
p-Value: 0.376994
Z-Factor: -4.32048
Fitness Defect: 0.9755
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|B6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.90 Celcius
Date:2007-11-02 YYYY-MM-DD
Plate CH Control (+):0.040999999999999995±0.00074
Plate DMSO Control (-):0.6782250000000001±0.02023
Plate Z-Factor:0.8967
png
ps
pdf

DBLink | Rows returned: 1
6708732 7,8-dimethoxy-3-(4-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 4
SPE00240645 0.9481
SPE00201341 0.9643
SPE00200139 0.9783
SPE00201185 0.9926

active | Cluster 5360 | Additional Members: 5 | Rows returned: 3
SPE00200139 0.440677966101695
SPE00201185 0.307692307692308
SPE00240645 0.288461538461538

Service provided by the Mike Tyers Laboratory