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Compound InformationSONAR Target prediction
Name:

ACETAMINOSALOL

Unique Identifier:SPE01501170
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:258.165 g/mol
X log p:16.685  (online calculus)
Lipinksi Failures1
TPSA43.37
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:5
Canonical Smiles:CC(=O)Nc1ccc(OC(=O)c2ccccc2O)cc1
Source:synthetic
Therapeutics:analgesic, antipyretic

Found: 51 active | as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [51]
Species: 4932
Condition: BEM2
Replicates: 2
Raw OD Value: r im 0.6263±0.00141421
Normalized OD Score: sc h 0.7648±0.0110964
Z-Score: -6.9195±0.436221
p-Value: 0.0000000000193196
Z-Factor: 0.327183
Fitness Defect: 24.6699
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:15|E6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.60 Celcius
Date:2006-03-25 YYYY-MM-DD
Plate CH Control (+):0.04225000000000001±0.00169
Plate DMSO Control (-):0.64105±0.01084
Plate Z-Factor:0.9259
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DBLink | Rows returned: 1
1984 (4-acetamidophenyl) 2-hydroxybenzoate

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 7758 | Additional Members: 5 | Rows returned: 0

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