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

Compound InformationSONAR Target prediction
Name:

Ketotifen fumarate

Unique Identifier:LOPAC 00997
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C23H23NO5S
Molecular Weight:402.316 g/mol
X log p:12.903  (online calculus)
Lipinksi Failures1
TPSA45.61
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:0
Canonical Smiles:CN1CCC(CC1)=C1c2ccccc2CC(=O)c2sccc21.OC(=O)C=CC(O)=O
Class:Histamine
Action:Antagonist
Selectivity:HRH1

Found: 24 nonactive as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: BY4741
Replicates: 8
Raw OD Value: r im 0.8062±0.0771223
Normalized OD Score: sc h 1.0331±0.0324712
Z-Score: 1.0341±1.26381
p-Value: 0.305394
Z-Factor: -4.63117
Fitness Defect: 1.1862
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:9|G7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.70 Celcius
Date:2005-04-07 YYYY-MM-DD
Plate CH Control (+):0.04704375000000001±0.00145
Plate DMSO Control (-):0.7456624999999997±0.03931
Plate Z-Factor:0.8748
png
ps
pdf

DBLink | Rows returned: 2
36856
5282408

internal high similarity DBLink | Rows returned: 1
SPE01500668 1.0000

nonactive | Cluster 4311 | Additional Members: 10 | Rows returned: 81 2 Next >> 
LOPAC 00494 0.573770491803279
Prest139 0.573770491803279
SPE01501114 0.571428571428571
Prest656 0.571428571428571
Prest1282 0.46875
SPE01505003 0.46875

Service provided by the Mike Tyers Laboratory