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 161 162 163 164 165 166 167 168 169 170  Next >> [194]
Species: 4932
Condition: RGP1
Replicates: 2
Raw OD Value: r im 0.3369±0.00813173
Normalized OD Score: sc h 0.8617±0.0318929
Z-Score: -3.6081±0.784944
p-Value: 0.00114826
Z-Factor: -0.380763
Fitness Defect: 6.7695
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:20|D11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.50 Celcius
Date:2008-06-26 YYYY-MM-DD
Plate CH Control (+):0.039650000000000005±0.00085
Plate DMSO Control (-):0.37927500000000003±0.01203
Plate Z-Factor:0.8940
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