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 91 92 93 94 95 96 97 98 99 100  Next >> [205]
Species: 4932
Condition: VBA3
Replicates: 2
Raw OD Value: r im 0.6960±0.0039598
Normalized OD Score: sc h 1.0200±0.000993924
Z-Score: 1.0479±0.0438219
p-Value: 0.294938
Z-Factor: -1.85234
Fitness Defect: 1.221
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:17|C9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.70 Celcius
Date:2008-03-12 YYYY-MM-DD
Plate CH Control (+):0.04105±0.00067
Plate DMSO Control (-):0.656625±0.01429
Plate Z-Factor:0.9268
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