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Compound InformationSONAR Target prediction
Name:

(±)-Thalidomide

Unique Identifier:LOPAC 01279
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C13H10N2O4
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
Class:Cytoskeleton and ECM
Action:Inhibitor
Selectivity:TNFalpha

Found: 24 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [24]
Species: 4932
Condition: SAP30
Replicates: 2
Raw OD Value: r im 0.8156±0.00424264
Normalized OD Score: sc h 0.9995±0.00029883
Z-Score: -0.0412±0.0283767
p-Value: 0.967128
Z-Factor: -10.5554
Fitness Defect: 0.0334
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:16|C5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.20 Celcius
Date:2005-11-18 YYYY-MM-DD
Plate CH Control (+):0.039±0.00152
Plate DMSO Control (-):0.78965±0.01486
Plate Z-Factor:0.9342
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

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