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

Compound InformationSONAR Target prediction
Name:

5,7,4`-TRIMETHOXYFLAVONE

Unique Identifier:SPE00300384
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C18H16O5
Molecular Weight:296.19 g/mol
X log p:15.756  (online calculus)
Lipinksi Failures1
TPSA53.99
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:4
Canonical Smiles:COc1ccc(cc1)C1Oc2cc(OC)cc(OC)c2C(=O)C=1
Source:ex Cassia siamia, Citrus reticulata
Reference:Phytochemistry 22: 625 (1983)

Found: 101 nonactive as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [101]
Species: 4932
Condition: DCG1
Replicates: 2
Raw OD Value: r im 0.6813±0.000353553
Normalized OD Score: sc h 0.9930±0.000182286
Z-Score: -0.3851±0.00513701
p-Value: 0.700158
Z-Factor: -8.60255
Fitness Defect: 0.3564
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:22|C3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.40 Celcius
Date:2007-10-25 YYYY-MM-DD
Plate CH Control (+):0.040575±0.00043
Plate DMSO Control (-):0.6792750000000001±0.19253
Plate Z-Factor:-0.0408
png
ps
pdf

DBLink | Rows returned: 3
79730 5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
161172 2-(4-hydroxyphenyl)-5,7-dimethoxy-chromen-4-one
6728945 7-hydroxy-5-methoxy-2-(4-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 20<< Back 1 2 3 4 Next >> 
LOPAC 00653 0.9648
JFD 00149 0.9648
JFD 02379 0.9648
SPE01500739 0.9789
SPE00211227 0.9789
SPE00200499 0.9789

active | Cluster 4262 | Additional Members: 9 | Rows returned: 3
SPE01500739 0.454545454545455
SPE01501197 0.431372549019608
SPE01500738 0.388888888888889

Service provided by the Mike Tyers Laboratory