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Compound InformationSONAR Target prediction
Name:

ETOMIDATE

Unique Identifier:SPE01505599
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C14H16N2O2
Molecular Weight:228.162 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CCOC(=O)c1cncn1C(C)c1ccccc1
Source:synthetic
Therapeutics:sedative

Found: 97 nonactive | as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [97]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.6765±0.000141421
Normalized OD Score: sc h 0.9627±0.0100084
Z-Score: -2.6654±0.4442
p-Value: 0.0107967
Z-Factor: -1.17738
Fitness Defect: 4.5285
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:10|E7
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09325±0.00348
Plate DMSO Control (-):0.7475±0.02359
Plate Z-Factor:0.8668
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 7853 | Additional Members: 2 | Rows returned: 0
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