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

Compound InformationSONAR Target prediction
Name:

IRIGENIN, 7-BENZYL ETHER

Unique Identifier:SPE00200763
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C25H22O8
Molecular Weight:428.263 g/mol
X log p:20.51  (online calculus)
Lipinksi Failures1
TPSA63.22
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:8
Rotatable Bond Count:7
Canonical Smiles:COc1cc(cc(O)c1OC)C1=COc2cc(OCc3ccccc3)c(OC)c(O)c2C1=O
Source:derivative of irigenin from Iris spp.

Found: 57 active | as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 Next >> [57]
Species: 4932
Condition: BY4741-3rd
Replicates: 2
Raw OD Value: r im 0.9100±0.0163342
Normalized OD Score: sc h 0.8493±0.00188188
Z-Score: -6.0602±0.23759
p-Value: 0.00000000214194
Z-Factor: 0.0289172
Fitness Defect: 19.9616
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:15|F11
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09±0.00577
Plate DMSO Control (-):0.96±0.01922
Plate Z-Factor:0.9135
png
ps
pdf

DBLink | Rows returned: 1
6063287 5-hydroxy-3-(3-hydroxy-4,5-dimethoxy-phenyl)-6-methoxy-7-phenylmethoxy-chromen-4-one

internal high similarity DBLink | Rows returned: 1
SPE00201181 0.9939

nonactive | Cluster 9315 | Additional Members: 4 | Rows returned: 3
SPE00211076 0.52112676056338
SPE00200793 0.451219512195122
SPE00201181 0.17910447761194

Service provided by the Mike Tyers Laboratory