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Compound InformationSONAR Target prediction
Name:

OXIBENDAZOLE

Unique Identifier:SPE01503373
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:234.147 g/mol
X log p:6.422  (online calculus)
Lipinksi Failures1
TPSA47.89
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:6
Canonical Smiles:CCCOc1ccc2nc(NC(=O)OC)nc2c1
Source:synthetic
Reference:Am J Vet Res 38:809 (1977); J Parasitol 66:929 (1980)
Therapeutics:anthelmintic

Found: 201 nonactive | as graph: single | with analogs [1] << Back 181 182 183 184 185 186 187 188 189 190  Next >> [201]
Species: 4932
Condition: SWI4
Replicates: 2
Raw OD Value: r im 0.5933±0.00233345
Normalized OD Score: sc h 1.0102±0.00278144
Z-Score: 0.4490±0.132591
p-Value: 0.654854
Z-Factor: -3.64627
Fitness Defect: 0.4233
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:20|C6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.30 Celcius
Date:2008-02-07 YYYY-MM-DD
Plate CH Control (+):0.042175000000000004±0.00045
Plate DMSO Control (-):0.5722±0.01254
Plate Z-Factor:0.9079
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 6488 | Additional Members: 5 | Rows returned: 2
SPE01503903 0.385964912280702
SPE01501016 0

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