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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 91 92 93 94 95 96 97 98 99 100  Next >> [103]
Species: 4932
Condition: BY4743
Replicates: 2
Raw OD Value: r im 0.9980±0
Normalized OD Score: sc h 1.0000±0
Z-Score: 1.2198±0
p-Value: 0.222526
Z-Factor: -19.4298
Fitness Defect: 1.5027
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:2012-05-28 YYYY-MM-DD
Plate CH Control (+):0.095±0.00451
Plate DMSO Control (-):0.9935±0.01788
Plate Z-Factor:0.9253
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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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