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 11 12 13 14 15 16 17 Next >> 
Species: 4932
Condition: POL32
Replicates: 2
Raw OD Value: r im 0.4845±0.0135764
Normalized OD Score: sc h 0.8447±0.00126369
Z-Score: -4.3305±0.0340694
p-Value: 0.0000149648
Z-Factor: 0.0716297
Fitness Defect: 11.1098
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:10|C7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.50 Celcius
Date:2006-02-16 YYYY-MM-DD
Plate CH Control (+):0.039175±0.00090
Plate DMSO Control (-):0.5524±0.02484
Plate Z-Factor:0.8599
png
ps
pdf

DBLink | Rows returned: 2
5351532
5702002

internal high similarity DBLink | Rows returned: 1
SPE01503815 0.9533

active | Cluster 14579 | Additional Members: 6 | Rows returned: 0
Service provided by the Mike Tyers Laboratory