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

Compound InformationSONAR Target prediction
Name:

Dihydrorotenone

Unique Identifier:LAT001C04
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C23H24O6
Molecular Weight:374.258 g/mol
X log p:9.412  (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

Found: 4 nonactive | as graph: single | with analogs << Back 1 2 3 4
Species: 4932
Condition: wt24h
Replicates: 2
Raw OD Value: r im 0.8132±0.00707107
Normalized OD Score: sc h 1.0012±0.00766006
Z-Score: 0.2048±0.539669
p-Value: 0.708632
Z-Factor: -32.4373
Fitness Defect: 0.3444
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:1|C4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.50 Celcius
Date:2007-02-28 YYYY-MM-DD
Plate CH Control (+):0.039599999999999996±0.00150
Plate DMSO Control (-):0.79905±0.01174
Plate Z-Factor:0.9475
png
ps
pdf

DBLink | Rows returned: 5
73068
243725
4323685
6708575
6998985

internal high similarity DBLink | Rows returned: 2
BTB 14028 1.0000
SPE00201449 1.0000

active | Cluster 3220 | Additional Members: 18 | Rows returned: 92 Next >> 
SPE00203010 0.535714285714286
SPE00201477 0.513513513513513
SPE00211224 0.482352941176471
SPE00201138 0.4375
SPE00200851 0.425
SPE00201449 0.315068493150685

Service provided by the Mike Tyers Laboratory