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

Compound InformationSONAR Target prediction
Name:

FENBENDAZOLE

Unique Identifier:SPE01501016
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:286.246 g/mol
X log p:16.734  (online calculus)
Lipinksi Failures1
TPSA63.96
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:5
Canonical Smiles:COC(=O)Nc1nc2cc(Sc3ccccc3)ccc2n1
Source:synthetic
Therapeutics:anthelmintic

Found: 23 active | as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [23]
Species: 4932
Condition: SPE01500325
Replicates: 2
Raw OD Value: r im 0.1128±0
Normalized OD Score: sc h 0.4796±0
Z-Score: -4.6106±0
p-Value: 0.00000401544
Z-Factor: 0.562522
Fitness Defect: 12.4254
Bioactivity Statement: Toxic
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:2|H7
Drug Concentration:50.00 nM
OD Absorbance:0 nm
Robot Temperature:0.00 Celcius
Date:2006-08-13 YYYY-MM-DD
Plate CH Control (+):0.0387±0.00059
Plate DMSO Control (-):0.2352±0.01770
Plate Z-Factor:0.7192
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
SPE01503903 0.385964912280702

Service provided by the Mike Tyers Laboratory