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

Compound InformationSONAR Target prediction
Name:

IRIGENIN TRIMETHYL ETHER

Unique Identifier:SPE00200873
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:380.22 g/mol
X log p:10.801  (online calculus)
Lipinksi Failures1
TPSA81.68
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:8
Rotatable Bond Count:7
Canonical Smiles:COc1cc2OC=C(C(=O)c2c(OC)c1OC)c1cc(OC)c(OC)c(OC)c1
Class:isoflavone
Source:derivative
Reference:Prog Chem Org Nat Prod 43: 1 (1983)

Found: 205 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [205]
Species: 4932
Condition: BIK1
Replicates: 2
Raw OD Value: r im 0.6566±0.00473762
Normalized OD Score: sc h 0.9735±0.00577532
Z-Score: -1.1632±0.26238
p-Value: 0.252818
Z-Factor: -2.04043
Fitness Defect: 1.3751
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:3|H4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.40 Celcius
Date:2007-11-08 YYYY-MM-DD
Plate CH Control (+):0.04085±0.00099
Plate DMSO Control (-):0.659775±0.01553
Plate Z-Factor:0.9186
png
ps
pdf

DBLink | Rows returned: 1
4303569 5,6,7-trimethoxy-3-(3,4,5-trimethoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 4
JFD 02642 0.9021
SPE00200139 0.9116
SPE00201182 0.9161
SPE00201341 0.9252

active | Cluster 1426 | Additional Members: 2 | Rows returned: 1
SPE00211012 0

Service provided by the Mike Tyers Laboratory