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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 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: GAS1
Replicates: 2
Raw OD Value: r im 0.6543±0.0170413
Normalized OD Score: sc h 0.9719±0.00612266
Z-Score: -1.3483±0.294532
p-Value: 0.186935
Z-Factor: -1.67569
Fitness Defect: 1.677
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:7|A10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.30 Celcius
Date:2005-11-17 YYYY-MM-DD
Plate CH Control (+):0.039575±0.00156
Plate DMSO Control (-):0.6731499999999999±0.01603
Plate Z-Factor:0.9256
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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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