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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 51 52 53 54 55 56 57 58 59 60  Next >> [76]
Species: 4932
Condition: HOC1
Replicates: 2
Raw OD Value: r im 0.4610±0.100126
Normalized OD Score: sc h 0.8301±0.107437
Z-Score: -5.4459±2.82363
p-Value: 0.000281056
Z-Factor: -2.18253
Fitness Defect: 8.177
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:23|E10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.70 Celcius
Date:2006-02-14 YYYY-MM-DD
Plate CH Control (+):0.039349999999999996±0.00079
Plate DMSO Control (-):0.577975±0.03793
Plate Z-Factor:0.7783
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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: 111 2 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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