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 171 172 173 174 175 176 177 178 179 180  Next >> [604]
Species: 4932
Condition: SPE01500381
Replicates: 2
Raw OD Value: r im 0.6265±0.00742462
Normalized OD Score: sc h 1.0083±0.00457205
Z-Score: 0.4384±0.173198
p-Value: 0.663486
Z-Factor: -14.8217
Fitness Defect: 0.4102
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|C9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.70 Celcius
Date:2007-01-04 YYYY-MM-DD
Plate CH Control (+):0.039599999999999996±0.00323
Plate DMSO Control (-):0.6240749999999999±0.02055
Plate Z-Factor:0.8497
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