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

Compound InformationSONAR Target prediction
Name:

OXFENDAZOLE

Unique Identifier:SPE01505296
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H13N3O3S
Molecular Weight:302.245 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:COC(=O)Nc1nc2cc(ccc2n1)S(=O)c1ccccc1
Source:synthetic
Reference:Am J Vet Res 38:465 (1977)
Therapeutics:anthelmintic

Found: 104 nonactive as graph: single | with analogs [1] << Back 41 42 43 44 45 46 47 48 49 50  Next >> [104]
Species: 4932
Condition: MT2481-pdr1pdr3-1st
Replicates: 2
Raw OD Value: r im 0.6228±0.00544472
Normalized OD Score: sc h 0.9901±0.00152662
Z-Score: -0.4627±0.0530049
p-Value: 0.643802
Z-Factor: -4.85405
Fitness Defect: 0.4404
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:1|G10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.30 Celcius
Date:2008-01-25 YYYY-MM-DD
Plate CH Control (+):0.04075±0.00138
Plate DMSO Control (-):0.609175±0.00990
Plate Z-Factor:0.9317
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 6488 | Additional Members: 5 | Rows returned: 4
SPE01503373 0.474576271186441
SPE01503903 0.385964912280702
Prest213 0.309090909090909
SPE01501016 0

Service provided by the Mike Tyers Laboratory