| Compound Information | SONAR Target prediction | | Name: | ZOLPIDEM | | Unique Identifier: | SPE01505369 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C19H21N3O | | Molecular Weight: | 286.223 g/mol | | X log p: | (online calculus) | | Lipinksi Failures | | | TPSA | | | Hydrogen Bond Donor Count: | | | Hydrogen Bond Acceptors Count: | | | Rotatable Bond Count: | | | Canonical Smiles: | CN(C)C(=O)Cc1n2C=C(C)C=Cc2nc1c1ccc(C)cc1 | | Source: | synthetic; SL-80.0750-23N | | Therapeutics: | sedative, hypnotic |
| Species: |
4932 |
| Condition: |
MMS22 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.5178±0.0196576 |
| Normalized OD Score: sc h |
0.9911±0.0548321 |
| Z-Score: |
-0.2200±1.76261 |
| p-Value: |
0.223642 |
| Z-Factor: |
-53.8263 |
| Fitness Defect: |
1.4977 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 8|D8 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.90 Celcius | | Date: | 2008-06-13 YYYY-MM-DD | | Plate CH Control (+): | 0.0407±0.00304 | | Plate DMSO Control (-): | 0.50735±0.01458 | | Plate Z-Factor: | 0.9022 |
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| DBLink | Rows returned: 0 | |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 14433 | Additional Members: 1 | Rows returned: 0 | |
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