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

Compound InformationSONAR Target prediction
Name:

OXFENDAZOLE

Unique Identifier:SPE01505296
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H13N3O3S
Molecular Weight:302.245 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:COC(=O)Nc1nc2cc(ccc2n1)S(=O)c1ccccc1
Source:synthetic
Reference:Am J Vet Res 38:465 (1977)
Therapeutics:anthelmintic

Found: 104 nonactive as graph: single | with analogs [1] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [104]
Species: 4932
Condition: PEP5
Replicates: 2
Raw OD Value: r im 0.6839±0.00183848
Normalized OD Score: sc h 0.9797±0.00172671
Z-Score: -1.1070±0.102362
p-Value: 0.269524
Z-Factor: -3.45078
Fitness Defect: 1.3111
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:1|G10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.80 Celcius
Date:2008-08-14 YYYY-MM-DD
Plate CH Control (+):0.047549999999999995±0.00139
Plate DMSO Control (-):0.6676249999999999±0.02305
Plate Z-Factor:0.8725
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 6488 | Additional Members: 5 | Rows returned: 4
SPE01503373 0.474576271186441
SPE01503903 0.385964912280702
Prest213 0.309090909090909
SPE01501016 0

Service provided by the Mike Tyers Laboratory