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 361 362 363 364 365 366 367 368 369 370  Next >> [604]
Species: 4932
Condition: SPE01501116
Replicates: 2
Raw OD Value: r im 0.6533±0.011738
Normalized OD Score: sc h 1.0214±0.0156804
Z-Score: 0.5282±0.305872
p-Value: 0.605832
Z-Factor: -4.09758
Fitness Defect: 0.5012
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|C9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.20 Celcius
Date:2006-11-22 YYYY-MM-DD
Plate CH Control (+):0.040400000000000005±0.00224
Plate DMSO Control (-):0.67225±0.17104
Plate Z-Factor:0.2875
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