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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 1 2 3 4 5 6 7 8 9 10  Next >> [51]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.6864±0.0348604
Normalized OD Score: sc h 0.7384±0.0362147
Z-Score: -5.1060±0.617408
p-Value: 0.00000152483
Z-Factor: 0.307078
Fitness Defect: 13.3936
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:3|A8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.20 Celcius
Date:2008-05-14 YYYY-MM-DD
Plate CH Control (+):0.040325±0.00084
Plate DMSO Control (-):0.69795±0.01617
Plate Z-Factor:0.9207
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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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