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

Compound InformationSONAR Target prediction
Name:

CEVADINE 80%

Unique Identifier:SPE01503815
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C32H49NO9
Molecular Weight:546.375 g/mol
X log p:-0.876000000000001  (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
Source:ex Veratrum alba; contains 20% veratridine
Therapeutics:antihypertensive

Found: 114 nonactive as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [114]
Species: 4932
Condition: NUM1
Replicates: 2
Raw OD Value: r im 0.7181±0.00636396
Normalized OD Score: sc h 0.9954±0.00617493
Z-Score: -0.2084±0.279775
p-Value: 0.838056
Z-Factor: -27.4648
Fitness Defect: 0.1767
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|H5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.50 Celcius
Date:2006-02-10 YYYY-MM-DD
Plate CH Control (+):0.040124999999999994±0.00047
Plate DMSO Control (-):0.6901999999999999±0.01542
Plate Z-Factor:0.9343
png
ps
pdf

DBLink | Rows returned: 71 2 Next >> 
5658
6120
5351533
5354039
5380394
6473768

internal high similarity DBLink | Rows returned: 1
SPE00310300 0.9533

active | Cluster 14579 | Additional Members: 6 | Rows returned: 1
SPE00310300 0

Service provided by the Mike Tyers Laboratory