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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 11 12 13 14 15 16 17 18 19 20  Next >> [51]
Species: 4932
Condition: MMS22
Replicates: 2
Raw OD Value: r im 0.4337±0.000777817
Normalized OD Score: sc h 0.8318±0.0128741
Z-Score: -5.5271±0.747279
p-Value: 0.000000289356
Z-Factor: 0.317898
Fitness Defect: 15.0556
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:3|A8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.80 Celcius
Date:2008-06-13 YYYY-MM-DD
Plate CH Control (+):0.04025±0.00098
Plate DMSO Control (-):0.519425±0.01320
Plate Z-Factor:0.8957
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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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