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

Compound InformationSONAR Target prediction
Name:

7-HYDROXY-8,4`-DIMETHOXYISOFLAVONE

Unique Identifier:SPE00201185
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C17H14O5
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(OC)c(O)ccc2C1=O
Source:semisynthetic analog

Found: 495 nonactive | as graph: single | with analogs [1] << Back 41 42 43 44 45 46 47 48 49 50  Next >> [495]
Species: 4932
Condition: SPE01503222
Replicates: 2
Raw OD Value: r im 0.5688±0.0222739
Normalized OD Score: sc h 1.0226±0.0376739
Z-Score: 0.6824±1.12627
p-Value: 0.524232
Z-Factor: -24.4304
Fitness Defect: 0.6458
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|B10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.60 Celcius
Date:2006-11-29 YYYY-MM-DD
Plate CH Control (+):0.03915±0.00195
Plate DMSO Control (-):0.55855±0.02609
Plate Z-Factor:0.8273
png
ps
pdf

DBLink | Rows returned: 1
5319771 7-hydroxy-8-methoxy-3-(4-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 4
SPE00240645 0.9407
SPE00201341 0.9571
SPE00200139 0.9710
SPE00201312 0.9926

active | Cluster 5360 | Additional Members: 5 | Rows returned: 3
SPE00200139 0.440677966101695
SPE00240645 0.288461538461538
SPE00201312 0

Service provided by the Mike Tyers Laboratory