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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 101 102 103 104 105 106 107 108 109 110  Next >> [157]
Species: 4932
Condition: MT2481-pdr1pdr3-2nd
Replicates: 2
Raw OD Value: r im 0.4992±0.0253144
Normalized OD Score: sc h 0.7725±0.0477388
Z-Score: -5.0447±2.35542
p-Value: 0.00036348
Z-Factor: -1.32035
Fitness Defect: 7.9198
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:14|D10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.00 Celcius
Date:2007-09-27 YYYY-MM-DD
Plate CH Control (+):0.0393±0.00061
Plate DMSO Control (-):0.5538250000000001±0.02824
Plate Z-Factor:0.7407
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DBLink | Rows returned: 15<< Back 1 2 3 Next >> 
540565
637452
641602
821423
5320405
5458876

internal high similarity DBLink | Rows returned: 0

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

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