| 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: |
CHS7 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.5694±0.00685894 |
| Normalized OD Score: sc h |
1.0288±0.00948901 |
| Z-Score: |
0.9355±0.379427 |
| p-Value: |
0.366674 |
| Z-Factor: |
-2.21475 |
| Fitness Defect: |
1.0033 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 8|D8 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 24.70 Celcius | | Date: | 2008-02-21 YYYY-MM-DD | | Plate CH Control (+): | 0.040575±0.00031 | | Plate DMSO Control (-): | 0.544025±0.01473 | | Plate Z-Factor: | 0.9003 |
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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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