| Compound Information | SONAR Target prediction | | Name: | Bemegride | | Unique Identifier: | Prest1156 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C8H13NO2 | | Molecular Weight: | 142.091 g/mol | | X log p: | -0.786 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 34.14 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 3 | | Rotatable Bond Count: | 1 | | Canonical Smiles: | CCC1(C)CC(=O)NC(=O)C1 |
| Species: |
9606 |
| Condition: |
TMPPre003 |
| Replicates: |
2 |
| Raw OD Value: r im |
13230.0000±0 |
| Normalized OD Score: sc h |
1.1016±0 |
| Z-Score: |
2.8269±0 |
| p-Value: |
0.00469956 |
| Z-Factor: |
-8.4836 |
| Fitness Defect: |
5.3603 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Prestwick | | Plate Number and Position: | 12|A3 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 0 nm | | Robot Temperature: | 23.30 Celcius | | Date: | 2006-10-10 YYYY-MM-DD | | Plate CH Control (+): | 22056±7270.79638 | | Plate DMSO Control (-): | 12341.5±7132.64330 | | Plate Z-Factor: | -6.0351 |
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ps
pdf |
| 2310 |
4-ethyl-4-methyl-piperidine-2,6-dione |
| 70778 |
4-methyl-4-propan-2-yl-piperidine-2,6-dione |
| 91281 |
1,4,4-trimethylpiperidine-2,6-dione |
| 203308 |
4,4-diethylpiperidine-2,6-dione |
| 205363 |
1,4-dimethylpiperidine-2,6-dione |
| 348179 |
2-(2,6-dioxo-4-piperidyl)acetaldehyde |
| internal high similarity DBLink | Rows returned: 0 | |
| nonactive | Cluster 5904 | Additional Members: 4 | Rows returned: 3 | |
|
