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Compound InformationSONAR Target prediction
Name:

BENZTROPINE

Unique Identifier:SPE01500142
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:378.294 g/mol
X log p:20.956  (online calculus)
Lipinksi Failures1
TPSA12.47
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:4
Canonical Smiles:CN1C2CCC1CC(C2)OC(c1ccccc1)c1ccccc1.OS(O)(=O)=O
Source:synthetic
Therapeutics:anticholinergic

Found: 585 nonactive | as graph: single | with analogs [1] << Back 201 202 203 204 205 206 207 208 209 210  Next >> [585]
Species: 4932
Condition: SPE01500641
Replicates: 2
Raw OD Value: r im 0.6177±0.0157685
Normalized OD Score: sc h 1.0021±0.00826657
Z-Score: 0.0864±0.359319
p-Value: 0.800168
Z-Factor: -20.1225
Fitness Defect: 0.2229
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|G6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.60 Celcius
Date:2007-01-04 YYYY-MM-DD
Plate CH Control (+):0.039599999999999996±0.00307
Plate DMSO Control (-):0.607075±0.02868
Plate Z-Factor:0.8679
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DBLink | Rows returned: 1
5702011 3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane; sulfuric acid

internal high similarity DBLink | Rows returned: 1
LOPAC 00174 0.9583

active | Cluster 2609 | Additional Members: 7 | Rows returned: 1
LOPAC 00255 0.170212765957447

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