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

Compound InformationSONAR Target prediction
Name:

12a-HYDROXY-5-DEOXYDEHYDROMUNDUSERONE

Unique Identifier:SPE00202175
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:324.2 g/mol
X log p:13.364  (online calculus)
Lipinksi Failures1
TPSA46.15
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:3
Canonical Smiles:COc1ccc2C=C3c4cc(OC)c(OC)cc4OCC3(O)Oc2c1
Class:rotenoid
Source:derivative

Found: 604 nonactive | as graph: single | with analogs [1] << Back 271 272 273 274 275 276 277 278 279 280  Next >> [604]
Species: 4932
Condition: SPE01504164
Replicates: 2
Raw OD Value: r im 0.6334±0.0335169
Normalized OD Score: sc h 1.0094±0.0213589
Z-Score: 0.3574±0.862809
p-Value: 0.566904
Z-Factor: -8.2215
Fitness Defect: 0.5676
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|C9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2007-01-18 YYYY-MM-DD
Plate CH Control (+):0.0403±0.00165
Plate DMSO Control (-):0.6338±0.01452
Plate Z-Factor:0.9065
png
ps
pdf

DBLink | Rows returned: 1
4620898

internal high similarity DBLink | Rows returned: 0

active | Cluster 1665 | Additional Members: 1 | Rows returned: 0
Service provided by the Mike Tyers Laboratory