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

Compound InformationSONAR Target prediction
Name:

CHRYSIN

Unique Identifier:SPE01500709
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:244.158 g/mol
X log p:16.715  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:1
Canonical Smiles:Oc1cc(O)c2C(=O)C=C(Oc2c1)c1ccccc1
Class:flavone
Source:Pinus, Scutellaria, and Ulnus spp
Therapeutics:diuretic

Found: 74 active | as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [74]
Species: 4932
Condition: TIF3
Replicates: 2
Raw OD Value: r im 0.5413±0.0162635
Normalized OD Score: sc h 0.8830±0.0273796
Z-Score: -5.5150±1.444
p-Value: 0.00000349634
Z-Factor: -8.35107
Fitness Defect: 12.5638
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:19|F3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.40 Celcius
Date:2007-10-31 YYYY-MM-DD
Plate CH Control (+):0.042375±0.00061
Plate DMSO Control (-):0.60095±0.11215
Plate Z-Factor:0.3587
png
ps
pdf

DBLink | Rows returned: 1
5281607 5,7-dihydroxy-2-phenyl-chromen-4-one

internal high similarity DBLink | Rows returned: 27<< Back 1 2 3 4 5
SPE01500739 0.9640
JFD 02379 0.9781
LOPAC 00653 0.9781

active | Cluster 1884 | Additional Members: 20 | Rows returned: 5
SPE01500724 0.345454545454545
SPE01504115 0.294117647058823
SPE00200499 0.24
SPE01505144 0.191489361702128
Prest122 0.1875

Service provided by the Mike Tyers Laboratory