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

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 81 82 83 84 85 86 87 88 89 90  Next >> [103]
Species: 4932
Condition: UBP6
Replicates: 2
Raw OD Value: r im 0.6120±0.0092631
Normalized OD Score: sc h 0.9615±0.0148543
Z-Score: -1.5397±0.507562
p-Value: 0.147636
Z-Factor: -2.21214
Fitness Defect: 1.913
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:6|H8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.40 Celcius
Date:2008-01-24 YYYY-MM-DD
Plate CH Control (+):0.04235±0.00072
Plate DMSO Control (-):0.604625±0.01442
Plate Z-Factor:0.9350
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

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

Service provided by the Mike Tyers Laboratory