Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

SECNIDAZOLE

Unique Identifier:SPE01505304
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C7H11N3O3
Molecular Weight:174.093 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:[O-][N+](=O)c1cnc(C)n1CC(C)O
Source:synthetic; PM-185184, RP-14539
Reference:Drugs 51:621 (1996)
Therapeutics:antiameobic, antitrichomonas

Found: 104 nonactive as graph: single | with analogs [1] << Back 101 102 103 104
Species: 4932
Condition: TOR1
Replicates: 2
Raw OD Value: r im 0.8962±0.00749533
Normalized OD Score: sc h 0.8828±0.00435144
Z-Score: -2.2415±0.00591113
p-Value: 0.0249928
Z-Factor: 0.225097
Fitness Defect: 3.6892
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:24|C4
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-09-18 YYYY-MM-DD
Plate CH Control (+):-0.00115±0.00163
Plate DMSO Control (-):0.9995±0.02603
Plate Z-Factor:0.9157
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 6826 | Additional Members: 11 | Rows returned: 1
Prest334 0

Service provided by the Mike Tyers Laboratory