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: 194 nonactive | as graph: single | with analogs [1] << Back 41 42 43 44 45 46 47 48 49 50  Next >> [194]
Species: 4932
Condition: GAS1
Replicates: 2
Raw OD Value: r im 0.4921±0.0475176
Normalized OD Score: sc h 1.1898±0.0258549
Z-Score: 1.8799±0.0605451
p-Value: 0.0603608
Z-Factor: -2.01734
Fitness Defect: 2.8074
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:17|H5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.80 Celcius
Date:2006-01-20 YYYY-MM-DD
Plate CH Control (+):0.042075±0.00097
Plate DMSO Control (-):0.42595000000000005±0.06099
Plate Z-Factor:0.3973
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