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Compound InformationSONAR Target prediction
Name:

PIZOTYLINE MALATE

Unique Identifier:SPE01505003
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C23H27NO5S
Molecular Weight:402.316 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CN1CCC(CC1)=C1c2ccsc2CCc2ccccc21.OC(CC(O)=O)C(O)=O
Source:synthetic; PIZOTIFEN; BC-105
Reference:J Cardiovas Pharmacol 8:805 (1986); Eur Neurol 38:31 (1997)
Therapeutics:5HT antagonist, antimigraine

Found: 103 nonactive | as graph: single | with analogs [1] << Back 101 102 103 Next >> [103]
Species: 4932
Condition: pdr_yCG196
Replicates: 2
Raw OD Value: r im 0.7560±0.0183848
Normalized OD Score: sc h 0.9707±0.00587728
Z-Score: -0.9811±0.204007
p-Value: 0.331564
Z-Factor: -1.48162
Fitness Defect: 1.1039
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:9|B7
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.08850000000000001±0.00994
Plate DMSO Control (-):0.96±0.01730
Plate Z-Factor:0.9373
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 4311 | Additional Members: 10 | Rows returned: 1
SPE01501114 0.571428571428571

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