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 31 32 33 34 35 36 37 38 39 40  Next >> [101]
Species: 4932
Condition: HTZ1
Replicates: 2
Raw OD Value: r im 0.1952±0.0675994
Normalized OD Score: sc h 0.8832±0.0967124
Z-Score: -0.7166±0.827581
p-Value: 0.544218
Z-Factor: -14.2298
Fitness Defect: 0.6084
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:2007-09-26 YYYY-MM-DD
Plate CH Control (+):0.0405±0.01117
Plate DMSO Control (-):0.21265±0.09298
Plate Z-Factor:-1.3333
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