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

Compound InformationSONAR Target prediction
Name:

IRIGENIN, DIBENZYL ETHER

Unique Identifier:SPE00201181
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C32H28O8
Molecular Weight:512.338 g/mol
X log p:31.278  (online calculus)
Lipinksi Failures1
TPSA72.45
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:8
Rotatable Bond Count:10
Canonical Smiles:COc1cc(cc(OCc2ccccc2)c1OC)C1=COc2cc(OCc3ccccc3)c(OC)c(O)c2C1=O
Source:derivative of Irigenin

Found: 101 nonactive as graph: single | with analogs [1] << Back 91 92 93 94 95 96 97 98 99 100  Next >> [101]
Species: 4932
Condition: TUB3
Replicates: 2
Raw OD Value: r im 0.6789±0.00480833
Normalized OD Score: sc h 0.9834±0.00256929
Z-Score: -0.9881±0.175405
p-Value: 0.326814
Z-Factor: -2.84284
Fitness Defect: 1.1184
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:9|G3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.80 Celcius
Date:2007-10-12 YYYY-MM-DD
Plate CH Control (+):0.03995±0.00041
Plate DMSO Control (-):0.6793750000000001±0.01390
Plate Z-Factor:0.9316
png
ps
pdf

DBLink | Rows returned: 1
6710674 3-(3,4-dimethoxy-5-phenylmethoxy-phenyl)-5-hydroxy-6-methoxy-7-phenylmethoxy-chromen-4-one

internal high similarity DBLink | Rows returned: 1
SPE00200763 0.9939

active | Cluster 9315 | Additional Members: 4 | Rows returned: 2
SPE00211076 0.52112676056338
SPE00200763 0

Service provided by the Mike Tyers Laboratory