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Compound InformationSONAR Target prediction
Name:

ISOROTENONE

Unique Identifier:SPE00200015
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:374.258 g/mol
X log p:11.448  (online calculus)
Lipinksi Failures1
TPSA63.22
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:3
Canonical Smiles:COc1cc2OCC3Oc4c(ccc5oc(cc54)C(C)C)C(=O)C3c2cc1OC
Class:rotenoid
Source:semisynthetic
Reference:Chem Rev 12, 181 (1933); J Chem Soc 1966:749

Found: 205 nonactive as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [205]
Species: 4932
Condition: APC9
Replicates: 2
Raw OD Value: r im 0.7159±0.00523259
Normalized OD Score: sc h 1.0219±0.00264034
Z-Score: 1.1900±0.161382
p-Value: 0.237076
Z-Factor: -3.31934
Fitness Defect: 1.4394
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:3|E3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.50 Celcius
Date:2007-11-22 YYYY-MM-DD
Plate CH Control (+):0.04165±0.00070
Plate DMSO Control (-):0.691225±0.02158
Plate Z-Factor:0.8986
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DBLink | Rows returned: 2
3503071
6453092

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 3220 | Additional Members: 18 | Rows returned: 14<< Back 1 2 3 Next >> 
SPE00200851 0.425
SPE00201153 0.351351351351351
LAT001C04 0.315068493150685
SPE00201449 0.315068493150685
LAT001E04 0
LAT004F05 0

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