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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: tep1-2nd
Replicates: 2
Raw OD Value: r im 0.7964±0.0280721
Normalized OD Score: sc h 1.0156±0.00976295
Z-Score: 0.5885±0.363596
p-Value: 0.569042
Z-Factor: -5.44348
Fitness Defect: 0.5638
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:2005-07-07 YYYY-MM-DD
Plate CH Control (+):0.043375±0.00244
Plate DMSO Control (-):0.7643±0.03481
Plate Z-Factor:0.7850
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DBLink | Rows returned: 1
6603827 2-(3,3-diphenylpropylamino)acetamide

internal high similarity DBLink | Rows returned: 0

active | Cluster 3400 | Additional Members: 5 | Rows returned: 1
SPE01501026 0

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