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Compound InformationSONAR Target prediction
Name:

FISETIN

Unique Identifier:SPE01502247
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:276.157 g/mol
X log p:13.537  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:1
Canonical Smiles:Oc1ccc2C(=O)C(O)=C(Oc2c1)c1ccc(O)c(O)c1
Class:flavone
Source:Rhus and Acacia spp.
Reference:Biochem J 77: 315 (1960)
Therapeutics:antioxidant

Found: 76 active | as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [76]
Species: 4932
Condition: BBR_HET_tri_24h
Replicates: 2
Raw OD Value: r im 0.7104±0.0155563
Normalized OD Score: sc h 0.8867±0.0122018
Z-Score: -4.9096±0.526611
p-Value: 0.00000291392
Z-Factor: -0.0283156
Fitness Defect: 12.746
Bioactivity Statement: Active
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|E6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.00 Celcius
Date:2007-04-11 YYYY-MM-DD
Plate CH Control (+):0.041124999999999995±0.00277
Plate DMSO Control (-):0.7932000000000001±0.02327
Plate Z-Factor:0.8988
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DBLink | Rows returned: 2
5281614 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-chromen-4-one
5281692 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 112 Next >> 
JFD 00160 0.9024
SPE01504130 0.9259
NRB 00325 0.9273
SPE00300538 0.9310
SPE01500732 0.9529
SPE00310031 0.9701

nonactive | Cluster 15563 | Additional Members: 8 | Rows returned: 3
SPE01500732 0.433962264150943
SPE01504130 0.375
SPE01505149 0.288461538461538

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