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

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] << Back 61 62 63 64 65 66 67 68 69 70  Next >> [205]
Species: 4932
Condition: RAD50
Replicates: 2
Raw OD Value: r im 0.6836±0.00325269
Normalized OD Score: sc h 1.0161±0.0183503
Z-Score: 0.6322±0.716155
p-Value: 0.577378
Z-Factor: -29.6642
Fitness Defect: 0.5493
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:3|E3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.00 Celcius
Date:2007-09-07 YYYY-MM-DD
Plate CH Control (+):0.041550000000000004±0.00879
Plate DMSO Control (-):0.6425000000000001±0.02994
Plate Z-Factor:0.7502
png
ps
pdf

DBLink | Rows returned: 2
3503071
6453092

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 3220 | Additional Members: 18 | Rows returned: 141 2 3 Next >> 
SPE00203010 0.535714285714286
SPE00201477 0.513513513513513
SPE00211231 0.511904761904762
SPE00211224 0.482352941176471
SPE00240590 0.444444444444444
SPE00201138 0.4375

Service provided by the Mike Tyers Laboratory