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

Compound InformationSONAR Target prediction
Name:

MEBENDAZOLE

Unique Identifier:SPE01501110
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:282.19 g/mol
X log p:16.019  (online calculus)
Lipinksi Failures1
TPSA55.73
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:5
Canonical Smiles:COC(=O)Nc1nc2ccc(cc2n1)C(=O)c1ccccc1
Source:synthetic
Therapeutics:anthelmintic

Found: 552 nonactive | as graph: single | with analogs [1] << Back 501 502 503 504 505 506 507 508 509 510  Next >> [552]
Species: 4932
Condition: KGD1
Replicates: 2
Raw OD Value: r im 0.6842±0.0231224
Normalized OD Score: sc h 0.9709±0.0253619
Z-Score: -1.6982±1.46456
p-Value: 0.256918
Z-Factor: -139.054
Fitness Defect: 1.359
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:19|C2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.40 Celcius
Date:2007-09-11 YYYY-MM-DD
Plate CH Control (+):0.041075±0.00325
Plate DMSO Control (-):0.70095±0.12439
Plate Z-Factor:0.4116
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 3124 | Additional Members: 12 | Rows returned: 4
Prest1273 0.491803278688525
LOPAC 01029 0.370967741935484
LAT002F08 0
Prest310 0

Service provided by the Mike Tyers Laboratory