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

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 11 12 13 14 15 16 17 18 19 20  Next >> [147]
Species: 4932
Condition: CIN8
Replicates: 2
Raw OD Value: r im 0.7324±0.0106773
Normalized OD Score: sc h 0.9732±0.00268356
Z-Score: -3.3794±0.0981958
p-Value: 0.000748116
Z-Factor: -0.860521
Fitness Defect: 7.198
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|A7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.30 Celcius
Date:2006-02-24 YYYY-MM-DD
Plate CH Control (+):0.039950000000000006±0.00452
Plate DMSO Control (-):0.7626±0.02207
Plate Z-Factor:0.9450
png
ps
pdf

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

Service provided by the Mike Tyers Laboratory