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

Compound InformationSONAR Target prediction
Name:

THALIDOMIDE

Unique Identifier:SPE01503607
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:248.15 g/mol
X log p:6.737  (online calculus)
Lipinksi Failures1
TPSA71.52
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:1
Canonical Smiles:O=C1CCC(n2c(=O)c3ccccc3c2=O)C(=O)N1
Source:synthetic
Therapeutics:hypnotic

Found: 205 nonactive as graph: single | with analogs [1] << Back 191 192 193 194 195 196 197 198 199 200  Next >> [205]
Species: 4932
Condition: TIF3
Replicates: 2
Raw OD Value: r im 0.6129±0.0033234
Normalized OD Score: sc h 0.9975±0.00873196
Z-Score: -0.1106±0.406751
p-Value: 0.774984
Z-Factor: -33.9318
Fitness Defect: 0.2549
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:23|E7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.40 Celcius
Date:2007-10-31 YYYY-MM-DD
Plate CH Control (+):0.042125±0.00080
Plate DMSO Control (-):0.60535±0.01947
Plate Z-Factor:0.8803
png
ps
pdf

DBLink | Rows returned: 1
5426 2-(2,6-dioxo-3-piperidyl)isoindole-1,3-dione

internal high similarity DBLink | Rows returned: 0

active | Cluster 7702 | Additional Members: 4 | Rows returned: 0

Service provided by the Mike Tyers Laboratory