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

Compound InformationSONAR Target prediction
Name:

ARTEMISININ

Unique Identifier:SPE01503042
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:260.158 g/mol
X log p:-0.127  (online calculus)
Lipinksi Failures0
TPSA53.99
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:0
Canonical Smiles:CC1CCC2C(C)C(=O)OC3OC4(C)CCC1C32OO4
Class:sesquiterpene
Source:Artemisia annua
Reference:Science 228:1049 (1985); Drugs 52:818 (1996); Trends Pharmacol Sci 20:199 (1999)
Therapeutics:antimalarial

Found: 157 active | as graph: single | with analogs [1] << Back 121 122 123 124 125 126 127 128 129 130  Next >> [157]
Species: 4932
Condition: RPL9B
Replicates: 2
Raw OD Value: r im 0.6473±0.00608112
Normalized OD Score: sc h 0.8596±0.000809578
Z-Score: -4.1826±0.17721
p-Value: 0.0000330608
Z-Factor: 0.437316
Fitness Defect: 10.3172
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:14|D10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.90 Celcius
Date:2006-03-10 YYYY-MM-DD
Plate CH Control (+):0.03937499999999999±0.00075
Plate DMSO Control (-):0.73865±0.01823
Plate Z-Factor:0.9005
png
ps
pdf

DBLink | Rows returned: 15<< Back 1 2 3
6540821
6604424
6604614

internal high similarity DBLink | Rows returned: 0

active | Cluster 4356 | Additional Members: 5 | Rows returned: 1
LAT001H11 0

Service provided by the Mike Tyers Laboratory