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

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 11 12 13 14 15 16 17 18 19 20  Next >> [201]
Species: 4932
Condition: ARX1
Replicates: 2
Raw OD Value: r im 0.7033±0.00749533
Normalized OD Score: sc h 1.0103±0.0101342
Z-Score: 0.4854±0.456895
p-Value: 0.64491
Z-Factor: -6.58598
Fitness Defect: 0.4386
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:13|G11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.80 Celcius
Date:2007-10-11 YYYY-MM-DD
Plate CH Control (+):0.0397±0.00174
Plate DMSO Control (-):0.685575±0.02199
Plate Z-Factor:0.8741
png
ps
pdf

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

Service provided by the Mike Tyers Laboratory