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: CNB1
Replicates: 2
Raw OD Value: r im 0.5777±0.0159099
Normalized OD Score: sc h 0.8035±0.00753718
Z-Score: -7.3631±0.377493
p-Value: 0.00000000000065316
Z-Factor: 0.639843
Fitness Defect: 28.057
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:1|A8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.70 Celcius
Date:2006-04-12 YYYY-MM-DD
Plate CH Control (+):0.040125±0.00208
Plate DMSO Control (-):0.6881999999999999±0.01083
Plate Z-Factor:0.9467
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 Next >> 
SPE10100004 0.9154
SPE01500726 0.9154
BTB 12549 0.9219
SPE00102007 0.9219
SPE00200139 0.9275
SPE00201187 0.9297

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

Service provided by the Mike Tyers Laboratory