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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: 572 nonactive | as graph: single | with analogs [1] << Back 481 482 483 484 485 486 487 488 489 490  Next >> [572]
Species: 4932
Condition: BNI1
Replicates: 2
Raw OD Value: r im 0.6554±0.022486
Normalized OD Score: sc h 0.9555±0.00924712
Z-Score: -2.1929±0.387561
p-Value: 0.0343154
Z-Factor: -1.88508
Fitness Defect: 3.3722
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:15|E6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.10 Celcius
Date:2007-09-14 YYYY-MM-DD
Plate CH Control (+):0.04245±0.00149
Plate DMSO Control (-):0.6819500000000001±0.01991
Plate Z-Factor:0.9215
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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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