| Compound Information | SONAR 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 Failures | 1 | | TPSA | 17.07 | | 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 |
| Species: |
4932 |
| Condition: |
SMI1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.5646±0.0263751 |
| Normalized OD Score: sc h |
0.8954±0.0340986 |
| Z-Score: |
-2.8293±0.706275 |
| p-Value: |
0.0103409 |
| Z-Factor: |
-2.70402 |
| Fitness Defect: |
4.5716 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Lopac | | Plate Number and Position: | 7|A10 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 27.10 Celcius | | Date: | 2005-11-15 YYYY-MM-DD | | Plate CH Control (+): | 0.038900000000000004±0.00192 | | Plate DMSO Control (-): | 0.7448250000000001±0.04802 | | Plate Z-Factor: | 0.7338 |
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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 | |
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