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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 81 82 83 84 85 86 87 88 89 90  Next >> [104]
Species: 4932
Condition: VBA3
Replicates: 2
Raw OD Value: r im 0.6989±0.010253
Normalized OD Score: sc h 0.9879±0.0129073
Z-Score: -0.6319±0.67305
p-Value: 0.57201
Z-Factor: -20.3565
Fitness Defect: 0.5586
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:1|G10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.10 Celcius
Date:2008-03-12 YYYY-MM-DD
Plate CH Control (+):0.041375±0.00117
Plate DMSO Control (-):0.677025±0.01540
Plate Z-Factor:0.9099
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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

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