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 11 12 13 14 15 16 17 18 19 20  Next >> [205]
Species: 4932
Condition: ARD1
Replicates: 2
Raw OD Value: r im 0.4384±0.0125865
Normalized OD Score: sc h 1.0133±0.00275235
Z-Score: 0.3646±0.0419849
p-Value: 0.715532
Z-Factor: -8.94987
Fitness Defect: 0.3347
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:5|D5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.60 Celcius
Date:2008-07-10 YYYY-MM-DD
Plate CH Control (+):0.040675±0.00047
Plate DMSO Control (-):0.413675±0.01661
Plate Z-Factor:0.8561
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