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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 51 52 53 54 55 56 57 58 59 60  Next >> [99]
Species: 4932
Condition: NBP2
Replicates: 2
Raw OD Value: r im 0.6608±0.0251023
Normalized OD Score: sc h 0.8748±0.0129163
Z-Score: -3.1033±0.197808
p-Value: 0.00211236
Z-Factor: -0.34484
Fitness Defect: 6.1599
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|B6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.70 Celcius
Date:2006-02-17 YYYY-MM-DD
Plate CH Control (+):0.038349999999999995±0.00122
Plate DMSO Control (-):0.7343500000000001±0.03023
Plate Z-Factor:0.8664
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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

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