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

Compound InformationSONAR Target prediction
Name:

ROTENONIC ACID, METHYL ETHER

Unique Identifier:SPE00240590
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:386.269 g/mol
X log p:11.726  (online calculus)
Lipinksi Failures1
TPSA63.22
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:5
Canonical Smiles:COc1cc2OCC3Oc4c(CC=C(C)C)c(OC)ccc4C(=O)C3c2cc1OC
Class:rotenoid
Source:derivative

Found: 205 nonactive as graph: single | with analogs [1] << Back 131 132 133 134 135 136 137 138 139 140  Next >> [205]
Species: 4932
Condition: HXK2
Replicates: 2
Raw OD Value: r im 0.7888±0.00155563
Normalized OD Score: sc h 1.0421±0.00399212
Z-Score: 1.8751±0.218683
p-Value: 0.063862
Z-Factor: -0.465034
Fitness Defect: 2.751
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:16|D6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.90 Celcius
Date:2008-03-05 YYYY-MM-DD
Plate CH Control (+):0.04165±0.00068
Plate DMSO Control (-):0.731475±0.01199
Plate Z-Factor:0.9314
png
ps
pdf

DBLink | Rows returned: 4
4303568
4372244
6708539
6708557

internal high similarity DBLink | Rows returned: 1
SPE00200851 1.0000

active | Cluster 3220 | Additional Members: 18 | Rows returned: 101 2 Next >> 
SPE00203010 0.535714285714286
SPE00201477 0.513513513513513
SPE00211224 0.482352941176471
SPE00201138 0.4375
SPE00200851 0.425
LAT001C04 0.315068493150685

Service provided by the Mike Tyers Laboratory