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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 11 12 13 14 15 16 17 18 19 20  Next >> [24]
Species: 4932
Condition: MT2481-pdr1pdr3
Replicates: 2
Raw OD Value: r im 0.6512±0.00721249
Normalized OD Score: sc h 0.9700±0.00907109
Z-Score: -1.6751±0.396768
p-Value: 0.106821
Z-Factor: -6.50283
Fitness Defect: 2.2366
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:2005-04-08 YYYY-MM-DD
Plate CH Control (+):0.046299999999999994±0.00080
Plate DMSO Control (-):0.6536±0.02288
Plate Z-Factor:0.9349
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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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