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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: 7 active | as graph: single | with analogs << Back 1 2 3 4 5 6 7
Species: 4932
Condition: YPT6
Replicates: 2
Raw OD Value: r im 0.2319±0.00438406
Normalized OD Score: sc h 0.4388±0.0121434
Z-Score: -15.6919±0.359208
p-Value: 0
Z-Factor: 0.708972
Fitness Defect: INF
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:21|G7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.00 Celcius
Date:2008-06-05 YYYY-MM-DD
Plate CH Control (+):0.04055±0.00021
Plate DMSO Control (-):0.5157±0.02128
Plate Z-Factor:0.8318
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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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