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

Compound InformationSONAR Target prediction
Name:

DIHYDROROTENONE

Unique Identifier:SPE00201449
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
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
Class:rotenoid
Source:derivative; mp 209-211 C
Reference:Chem Rev 12: 181 (1933)

Found: 586 nonactive | as graph: single | with analogs [1] << Back 501 502 503 504 505 506 507 508 509 510  Next >> [586]
Species: 4932
Condition: FKS1
Replicates: 2
Raw OD Value: r im 0.6271±0.0159806
Normalized OD Score: sc h 0.9867±0.00723557
Z-Score: -0.0283±0.141278
p-Value: 0.920456
Z-Factor: -9.8465
Fitness Defect: 0.0829
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:13|F6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.50 Celcius
Date:2008-06-04 YYYY-MM-DD
Plate CH Control (+):0.040425±0.00049
Plate DMSO Control (-):0.631475±0.00918
Plate Z-Factor:0.9536
png
ps
pdf

DBLink | Rows returned: 5
73068
243725
4323685
6708575
6998985

internal high similarity DBLink | Rows returned: 6
SPE00201477 0.9286
LOPAC 01192 0.9438
SPE00200013 0.9438
SPE00201153 0.9824
SPE00211231 0.9824
BTB 14028 1.0000

active | Cluster 3220 | Additional Members: 18 | Rows returned: 91 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