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

Compound InformationSONAR Target prediction
Name:

STRYCHNINE

Unique Identifier:SPE01500651
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:312.237 g/mol
X log p:9.77  (online calculus)
Lipinksi Failures1
TPSA32.78
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:0
Canonical Smiles:O=C1CC2OCC=C3CN4CCC56C4CC3C2C5N1c1ccccc16
Class:alkaloid
Source:Strychnos nux-vomica and other Strychnos spp
Therapeutics:central stimulant

Found: 205 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [205]
Species: 4932
Condition: BY4741
Replicates: 2
Raw OD Value: r im 0.7690±0.0122329
Normalized OD Score: sc h 0.9950±0.00956131
Z-Score: 0.4243±0.362292
p-Value: 0.68134
Z-Factor: -7.62153
Fitness Defect: 0.3837
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:2|D10
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.083±0.00644
Plate DMSO Control (-):0.9722500000000002±0.02792
Plate Z-Factor:0.9122
png
ps
pdf

DBLink | Rows returned: 192 3 4 Next >> 
5304
5979
121456
170779
200709
418258

internal high similarity DBLink | Rows returned: 1
SPE01500822 0.9012

active | Cluster 3109 | Additional Members: 4 | Rows returned: 0

Service provided by the Mike Tyers Laboratory