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 61 62 63 64 65 66 67 68 69 70  Next >> [76]
Species: 4932
Condition: SWC5
Replicates: 2
Raw OD Value: r im 0.5488±0.00975807
Normalized OD Score: sc h 0.8928±0.00870917
Z-Score: -4.8398±0.0176431
p-Value: 0.00000130201
Z-Factor: -0.466911
Fitness Defect: 13.5516
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:12|B2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.80 Celcius
Date:2008-06-19 YYYY-MM-DD
Plate CH Control (+):0.039525±0.00034
Plate DMSO Control (-):0.62005±0.02737
Plate Z-Factor:0.8481
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