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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 41 42 43 44 45 46 47 48 49 50  Next >> [51]
Species: 4932
Condition: PRE9
Replicates: 2
Raw OD Value: r im 0.5797±0.0267286
Normalized OD Score: sc h 0.8466±0.0252073
Z-Score: -5.8364±1.03156
p-Value: 0.00000016374
Z-Factor: -0.0747394
Fitness Defect: 15.625
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:15|E6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.20 Celcius
Date:2007-10-04 YYYY-MM-DD
Plate CH Control (+):0.040499999999999994±0.00196
Plate DMSO Control (-):0.6711±0.01951
Plate Z-Factor:0.8891
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DBLink | Rows returned: 1
1984 (4-acetamidophenyl) 2-hydroxybenzoate

internal high similarity DBLink | Rows returned: 0

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

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