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

Compound InformationSONAR Target prediction
Name:

VERATRINE SULFATE

Unique Identifier:SPE00310300
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:639.415 g/mol
X log p:-0.855000000000001  (online calculus)
Lipinksi Failures0
TPSA38.77
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:10
Rotatable Bond Count:3
Canonical Smiles:CC=C(C)C(=O)OC1CCC2(C)C3CCC4C5(O)CC(O)C6(O)C(CN7CC(C)CCC7C6(C)O)C5(O)C
C42OC13O.OS(O)(=O)=O
Source:Schoenocaulon officinale; shown as cevadine
Therapeutics:antihypertensive

Found: 17 active | as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: FKS1
Replicates: 2
Raw OD Value: r im 0.4046±0.0144957
Normalized OD Score: sc h 0.7145±0.0210669
Z-Score: -5.4578±0.232599
p-Value: 0.0000000694848
Z-Factor: 0.337221
Fitness Defect: 16.4822
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:10|C7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.10 Celcius
Date:2006-04-11 YYYY-MM-DD
Plate CH Control (+):0.040249999999999994±0.00160
Plate DMSO Control (-):0.5497±0.02449
Plate Z-Factor:0.8558
png
ps
pdf

DBLink | Rows returned: 2
5351532
5702002

internal high similarity DBLink | Rows returned: 1
SPE01503815 0.9533

nonactive | Cluster 14579 | Additional Members: 6 | Rows returned: 3
SPE01503662 0.224489795918367
SPE01503815 0
LAT001C07 0

Service provided by the Mike Tyers Laboratory