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 451 452 453 454 455 456 457 458 459 460  Next >> [495]
Species: 4932
Condition: MT2481-pdr1pdr3-2nd
Replicates: 2
Raw OD Value: r im 0.5583±0.0086267
Normalized OD Score: sc h 0.9817±0.00525046
Z-Score: -0.8013±0.191252
p-Value: 0.427182
Z-Factor: -23.3037
Fitness Defect: 0.8505
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|A5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.40 Celcius
Date:2007-09-27 YYYY-MM-DD
Plate CH Control (+):0.04±0.00052
Plate DMSO Control (-):0.548875±0.04369
Plate Z-Factor:0.7912
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