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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 11 12 13 14 15 16 17 18 19 20  Next >> [103]
Species: 4932
Condition: DOA4
Replicates: 2
Raw OD Value: r im 0.6103±0.0033234
Normalized OD Score: sc h 0.9046±0.00603986
Z-Score: -3.7877±0.331966
p-Value: 0.000219244
Z-Factor: -0.158669
Fitness Defect: 8.4253
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:6|H8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.60 Celcius
Date:2008-05-02 YYYY-MM-DD
Plate CH Control (+):0.04005±0.00028
Plate DMSO Control (-):0.63625±0.01876
Plate Z-Factor:0.9335
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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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