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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 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: BY4741
Replicates: 8
Raw OD Value: r im 0.7923±0.0969142
Normalized OD Score: sc h 0.9970±0.0126123
Z-Score: -0.0686±0.566971
p-Value: 0.72492
Z-Factor: -13.8703
Fitness Defect: 0.3217
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:7|A10
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.70 Celcius
Date:2005-04-07 YYYY-MM-DD
Plate CH Control (+):0.04673125000000002±0.00247
Plate DMSO Control (-):0.7753±0.04573
Plate Z-Factor:0.8612
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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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