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

Compound InformationSONAR Target prediction
Name:

PRIMULETIN

Unique Identifier:SPE01501197
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H10O3
Molecular Weight:228.159 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:Oc1cccc2OC(=CC(=O)c12)c1ccccc1
Class:flavone
Source:Primula spp
Reference:Helv Chim Acta 24:297 (1941)

Found: 20 active | as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: ATP4
Replicates: 2
Raw OD Value: r im 0.5107±0.0039598
Normalized OD Score: sc h 0.8067±0.0108514
Z-Score: -7.2276±0.880634
p-Value: 0.0000000000198948
Z-Factor: 0.361511
Fitness Defect: 24.6406
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:22|B7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.60 Celcius
Date:2008-03-06 YYYY-MM-DD
Plate CH Control (+):0.0408±0.00088
Plate DMSO Control (-):0.615075±0.01864
Plate Z-Factor:0.8884
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 4262 | Additional Members: 9 | Rows returned: 4
SPE00300384 0.5
SPE01500739 0.454545454545455
SPE01500738 0.388888888888889
SPE00211227 0.133333333333333

Service provided by the Mike Tyers Laboratory