Home | Screening data | Screen comparisons | Search for compounds | Structure search

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 41 42 43 44 45 46 47 48 49 50  Next >> [51]
Species: 4932
Condition: POL32
Replicates: 2
Raw OD Value: r im 0.4608±0.0660438
Normalized OD Score: sc h 0.7540±0.0261555
Z-Score: -6.8611±0.731317
p-Value: 0.000000000111994
Z-Factor: 0.34677
Fitness Defect: 22.9126
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:15|E6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.50 Celcius
Date:2006-02-16 YYYY-MM-DD
Plate CH Control (+):0.038775000000000004±0.00084
Plate DMSO Control (-):0.5929249999999999±0.01592
Plate Z-Factor:0.8915
png
ps
pdf

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

Service provided by the Mike Tyers Laboratory