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Compound InformationSONAR Target prediction
Name:

SERICETIN DIACETATE

Unique Identifier:SPE00201584
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:460.306 g/mol
X log p:16.572  (online calculus)
Lipinksi Failures1
TPSA88.13
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:7
Canonical Smiles:CC(=O)OC1C(=O)c2c(OC=1c1ccccc1)c(CC=C(C)C)c1OC(C)(C)C=Cc1c2OC(C)=O
Class:flavone
Source:derivative of sericetin Mundulea spp.
Reference:Proc Chem Soc 1960:177; Tetrahedron 29:3347 (1973)

Found: 147 nonactive | as graph: single | with analogs [1] << Back 101 102 103 104 105 106 107 108 109 110  Next >> [147]
Species: 4932
Condition: NTH1
Replicates: 2
Raw OD Value: r im 0.7207±0.00685894
Normalized OD Score: sc h 1.0145±0.00721697
Z-Score: 0.7468±0.411743
p-Value: 0.473984
Z-Factor: -5.18797
Fitness Defect: 0.7466
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:13|F9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.50 Celcius
Date:2008-01-23 YYYY-MM-DD
Plate CH Control (+):0.040999999999999995±0.00059
Plate DMSO Control (-):0.6848000000000001±0.01637
Plate Z-Factor:0.9109
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DBLink | Rows returned: 1
4574925

internal high similarity DBLink | Rows returned: 0

active | Cluster 7497 | Additional Members: 7 | Rows returned: 4
SPE00300348 0.476190476190476
SPE00201581 0.463414634146341
SPE00201580 0.180555555555556
SPE00201595 0

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