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

Compound InformationSONAR Target prediction
Name:

FLAVOKAWAIN B

Unique Identifier:SPE00201610
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:268.18 g/mol
X log p:19.808  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:5
Canonical Smiles:COc1cc(O)c(C(=O)C=Cc2ccccc2)c(OC)c1
Class:flavone
Source:Piper, Alpinia & Myrica spp
Reference:Z Naturforsch B 18: 370 (1963)

Found: 276 active | as graph: single | with analogs [1] << Back 61 62 63 64 65 66 67 68 69 70  Next >> [276]
Species: 4932
Condition: SPE00240660
Replicates: 2
Raw OD Value: r im 0.2542±0.0467398
Normalized OD Score: sc h 0.5072±0.0813086
Z-Score: -10.2667±0.0847525
p-Value: 1.19212e-24
Z-Factor: 0.199092
Fitness Defect: 55.0863
Bioactivity Statement: Active
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|C7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.10 Celcius
Date:2006-12-21 YYYY-MM-DD
Plate CH Control (+):0.04195±0.00365
Plate DMSO Control (-):0.528975±0.02837
Plate Z-Factor:0.7592
png
ps
pdf

DBLink | Rows returned: 13<< Back 1 2 3
11175013 (E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-naphthalen-2-yl-prop-2-en-1-one

internal high similarity DBLink | Rows returned: 0

active | Cluster 9714 | Additional Members: 6 | Rows returned: 4
SPE01505153 0.551724137931034
SPE00201727 0.487179487179487
SPE00201081 0.458333333333333
SPE00200441 0

Service provided by the Mike Tyers Laboratory