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 21 22 23 24 25 26 27 28 29 30  Next >> [114]
Species: 4932
Condition: CLN2
Replicates: 2
Raw OD Value: r im 0.6475±0.0229103
Normalized OD Score: sc h 0.9832±0.0274973
Z-Score: -0.7770±1.2708
p-Value: 0.498528
Z-Factor: -8.28365
Fitness Defect: 0.6961
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|H5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.60 Celcius
Date:2007-11-16 YYYY-MM-DD
Plate CH Control (+):0.041249999999999995±0.00064
Plate DMSO Control (-):0.645975±0.01525
Plate Z-Factor:0.9165
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