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Compound InformationSONAR Target prediction
Name:

N-(3,3-Diphenylpropyl)glycinamide

Unique Identifier:LOPAC 00929
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C17H20N2O
Molecular Weight:248.195 g/mol
X log p:20.914  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:7
Canonical Smiles:NC(=O)CNCCC(c1ccccc1)c1ccccc1
Class:Glutamate
Action:Blocker
Selectivity:NMDA

Found: 24 nonactive as graph: single | with analogs [1] << Back 21 22 23 24 Next >> [24]
Species: 4932
Condition: TEP1
Replicates: 2
Raw OD Value: r im 0.5797±0.0333754
Normalized OD Score: sc h 0.9892±0.00619708
Z-Score: -0.4536±0.318856
p-Value: 0.658334
Z-Factor: -6289.68
Fitness Defect: 0.418
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:7|A10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-05-17 YYYY-MM-DD
Plate CH Control (+):0.04404999999999999±0.00509
Plate DMSO Control (-):0.575175±0.02712
Plate Z-Factor:0.8882
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DBLink | Rows returned: 1
6603827 2-(3,3-diphenylpropylamino)acetamide

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 3400 | Additional Members: 5 | Rows returned: 3
Prest878 0.404761904761905
Prest568 0
SPE01501026 0

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