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

Compound InformationSONAR Target prediction
Name:

RETUSIN 7-METHYL ETHER

Unique Identifier:SPE00240645
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:284.179 g/mol
X log p:15.443  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:3
Canonical Smiles:COc1ccc(cc1)C1=COc2c(O)c(OC)ccc2C1=O
Class:isoflavone
Source:derivative Dalbergia spp

Found: 76 active | as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [76]
Species: 4932
Condition: CHS5
Replicates: 2
Raw OD Value: r im 0.6598±0.00565685
Normalized OD Score: sc h 0.8378±0.00674894
Z-Score: -7.8617±0.116594
p-Value: 0.0000000000000046248
Z-Factor: 0.62052
Fitness Defect: 33.0073
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:1|A8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.40 Celcius
Date:2006-03-28 YYYY-MM-DD
Plate CH Control (+):0.038900000000000004±0.00093
Plate DMSO Control (-):0.757275±0.01032
Plate Z-Factor:0.9588
png
ps
pdf

DBLink | Rows returned: 1
6710639 8-hydroxy-7-methoxy-3-(4-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 14<< Back 1 2 3
SPE00201185 0.9407
SPE00201312 0.9481

active | Cluster 5360 | Additional Members: 5 | Rows returned: 3
SPE00200139 0.440677966101695
SPE00201185 0.307692307692308
SPE00201312 0

Service provided by the Mike Tyers Laboratory