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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 2 3 4 5 6 7 8 9 10  Next >> [201]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.9170±0.00643467
Normalized OD Score: sc h 1.0273±0.00810346
Z-Score: 0.1143±0.160378
p-Value: 0.909588
Z-Factor: -6.78638
Fitness Defect: 0.0948
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:12|H5
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09325±0.00510
Plate DMSO Control (-):0.9630000000000001±0.01671
Plate Z-Factor:0.9199
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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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