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 111 112 113 114 115 116 117 118 119 120  Next >> [157]
Species: 4932
Condition: RAD50
Replicates: 2
Raw OD Value: r im 0.5795±0.00855599
Normalized OD Score: sc h 0.8702±0.00644246
Z-Score: -5.1504±0.348062
p-Value: 0.000000502724
Z-Factor: -0.000223775
Fitness Defect: 14.5032
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:14|D10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.30 Celcius
Date:2007-09-07 YYYY-MM-DD
Plate CH Control (+):0.041275±0.00042
Plate DMSO Control (-):0.63405±0.02317
Plate Z-Factor:0.9087
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