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

Compound InformationSONAR Target prediction
Name:

3,4-,5,6,7-PENTAMETHOXYFLAVONE

Unique Identifier:SPE01505380
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C20H20O7
Molecular Weight:352.21 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:COc1ccc(cc1)C1Oc2cc(OC)c(OC)c(OC)c2C(=O)C=1OC
Class:flavone
Source:Citrus spp

Found: 92 nonactive | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [92]
Species: 4932
Condition: GYP1
Replicates: 2
Raw OD Value: r im 0.6966±0.0189505
Normalized OD Score: sc h 0.9779±0.0235335
Z-Score: -1.2210±1.29162
p-Value: 0.395564
Z-Factor: -5.12011
Fitness Defect: 0.9274
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:16|E4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.30 Celcius
Date:2008-06-10 YYYY-MM-DD
Plate CH Control (+):0.042075±0.00062
Plate DMSO Control (-):0.6975750000000001±0.01539
Plate Z-Factor:0.9212
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 7222 | Additional Members: 3 | Rows returned: 0

Service provided by the Mike Tyers Laboratory