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Compound InformationSONAR Target prediction
Name:

PRACTOLOL

Unique Identifier:SPE01503632
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C14H22N2O3
Molecular Weight:244.161 g/mol
X log p:7.795  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:8
Canonical Smiles:CC(C)NCC(O)COc1ccc(NC(C)=O)cc1
Therapeutics:beta adrenergic agonist

Found: 114 nonactive as graph: single | with analogs [1] << Back 61 62 63 64 65 66 67 68 69 70  Next >> [114]
Species: 4932
Condition: MAD1
Replicates: 2
Raw OD Value: r im 0.7093±0.0448306
Normalized OD Score: sc h 1.0021±0.0132959
Z-Score: 0.1412±0.767776
p-Value: 0.590906
Z-Factor: -15.0068
Fitness Defect: 0.5261
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:13|E3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.50 Celcius
Date:2007-10-05 YYYY-MM-DD
Plate CH Control (+):0.040400000000000005±0.00046
Plate DMSO Control (-):0.705325±0.01436
Plate Z-Factor:0.9419
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DBLink | Rows returned: 17<< Back 1 2 3
7166475 N-[4-[(2R)-3-diethylamino-2-hydroxy-propoxy]phenyl]acetamide
7166506 [(2R)-3-(4-acetamidophenoxy)-2-hydroxy-propyl]-tert-butyl-azanium
7166507 N-[4-[(2R)-2-hydroxy-3-(tert-butylamino)propoxy]phenyl]acetamide
7166508 [(2S)-3-(4-acetamidophenoxy)-2-hydroxy-propyl]-tert-butyl-azanium
7166509 N-[4-[(2S)-2-hydroxy-3-(tert-butylamino)propoxy]phenyl]acetamide

internal high similarity DBLink | Rows returned: 0

active | Cluster 7246 | Additional Members: 18 | Rows returned: 1
LOPAC 00126 0

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