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 11 12 13 14 15 16 17 18 19 20  Next >> [104]
Species: 4932
Condition: DCC1
Replicates: 2
Raw OD Value: r im 0.6482±0.0213546
Normalized OD Score: sc h 0.9754±0.0247112
Z-Score: -1.1457±1.16469
p-Value: 0.398128
Z-Factor: -4.70272
Fitness Defect: 0.921
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:1|A11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.30 Celcius
Date:2008-06-25 YYYY-MM-DD
Plate CH Control (+):0.040275±0.00069
Plate DMSO Control (-):0.6546749999999999±0.01176
Plate Z-Factor:0.9489
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