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 141 142 143 144 145 146 147 148 149 150  Next >> [194]
Species: 4932
Condition: IKI3
Replicates: 2
Raw OD Value: r im 0.6543±0.00353553
Normalized OD Score: sc h 0.9970±0.0140655
Z-Score: -0.1396±0.67066
p-Value: 0.638618
Z-Factor: -19.4921
Fitness Defect: 0.4484
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:20|D11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.30 Celcius
Date:2008-06-12 YYYY-MM-DD
Plate CH Control (+):0.04045±0.00089
Plate DMSO Control (-):0.6312±0.01733
Plate Z-Factor:0.9139
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