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

Compound InformationSONAR Target prediction
Name:

Parbendazole

Unique Identifier:Prest1273
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C13H17N3O2
Molecular Weight:230.158 g/mol
X log p:6.064  (online calculus)
Lipinksi Failures1
TPSA38.66
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:6
Canonical Smiles:CCCCc1ccc2nc(NC(=O)OC)nc2c1

Found: 3 active as graph: single | with analogs << Back 1 2 3
Species: 9606
Condition: TMPPre003
Replicates: 2
Raw OD Value: r im 13288.0000±0
Normalized OD Score: sc h 1.1666±0
Z-Score: 4.6338±0
p-Value: 0.00000358998
Z-Factor: -20.9892
Fitness Defect: 12.5374
Bioactivity Statement: Active
Experimental Conditions
Library:Prestwick
Plate Number and Position:14|G11
Drug Concentration:50.00 nM
OD Absorbance:0 nm
Robot Temperature:23.60 Celcius
Date:2006-10-10 YYYY-MM-DD
Plate CH Control (+):22309.5±7874.12854
Plate DMSO Control (-):12130±7429.00076
Plate Z-Factor:-6.0556
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 3124 | Additional Members: 12 | Rows returned: 4
LOPAC 01029 0.370967741935484
LAT002F08 0
SPE01501110 0
Prest310 0

Service provided by the Mike Tyers Laboratory