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Compound InformationSONAR Target prediction
Name:

ROTENONE

Unique Identifier:SPE00200013
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:372.242 g/mol
X log p:10.102  (online calculus)
Lipinksi Failures1
TPSA63.22
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:3
Canonical Smiles:COc1cc2OCC3Oc4c5CC(Oc5ccc4C(=O)C3c2cc1OC)C(C)=C
Class:rotenoid
Source:Derris spp
Reference:Chem Rev 12: 181 (1933); Prog Chem Ord Nat Prod 43: 1 (1983)
Therapeutics:acaricide, ectoparasiticide, antineoplastic, mitochondrial poison

Found: 7 active | as graph: single | with analogs 1 2 3 4 5 6 7 Next >> 
Species: 4932
Condition: MT2481-pdr1pdr3-2nd
Replicates: 2
Raw OD Value: r im 0.5672±0.00586899
Normalized OD Score: sc h 0.8673±0.0024186
Z-Score: -5.5803±0.0388545
p-Value: 0.0000000242988
Z-Factor: 0.40117
Fitness Defect: 17.5328
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:5|D9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.40 Celcius
Date:2007-09-27 YYYY-MM-DD
Plate CH Control (+):0.04±0.00052
Plate DMSO Control (-):0.548875±0.04369
Plate Z-Factor:0.7912
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DBLink | Rows returned: 101 2 Next >> 
5102
6758
181732
451228
1548993
6560181

internal high similarity DBLink | Rows returned: 5
SPE00201153 0.9278
SPE00211231 0.9278
BTB 14028 0.9438
SPE00201449 0.9438
LOPAC 01192 1.0000

nonactive | Cluster 3220 | Additional Members: 18 | Rows returned: 14<< Back 1 2 3 Next >> 
SPE00201138 0.4375
SPE00200851 0.425
SPE00201153 0.351351351351351
LAT001C04 0.315068493150685
SPE00201449 0.315068493150685
LAT001E04 0

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