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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 111 112 113 114 115 116 117 118 119 120  Next >> [201]
Species: 4932
Condition: ARD1
Replicates: 2
Raw OD Value: r im 0.4361±0.00282843
Normalized OD Score: sc h 1.0073±0.0131822
Z-Score: 0.2084±0.312099
p-Value: 0.829028
Z-Factor: -34.7328
Fitness Defect: 0.1875
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:20|C6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.70 Celcius
Date:2008-07-10 YYYY-MM-DD
Plate CH Control (+):0.0403±0.00063
Plate DMSO Control (-):0.40235±0.01977
Plate Z-Factor:0.8302
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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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