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

Compound InformationSONAR Target prediction
Name:

ALBENDAZOLE

Unique Identifier:SPE01503903
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:250.213 g/mol
X log p:6.319  (online calculus)
Lipinksi Failures1
TPSA63.96
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:6
Canonical Smiles:CCCSc1ccc2nc(NC(=O)OC)nc2c1
Source:synthetic
Therapeutics:anthelmintic

Found: 11 active | as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: TIF3
Replicates: 2
Raw OD Value: r im 0.5587±0.0159099
Normalized OD Score: sc h 0.9038±0.0255512
Z-Score: -4.5364±1.33002
p-Value: 0.000161606
Z-Factor: -11.0051
Fitness Defect: 8.7303
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:17|H5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.40 Celcius
Date:2007-10-31 YYYY-MM-DD
Plate CH Control (+):0.04404999999999999±0.00123
Plate DMSO Control (-):0.6065750000000001±0.11116
Plate Z-Factor:0.3516
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 6488 | Additional Members: 5 | Rows returned: 2
SPE01503373 0.474576271186441
SPE01501016 0

Service provided by the Mike Tyers Laboratory