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: |
ATP4 |
Replicates: |
2 |
Raw OD Value: r im |
0.5911±0.0186676 |
Normalized OD Score: sc h |
1.0273±0.00760717 |
Z-Score: |
1.0248±0.346876 |
p-Value: |
0.319858 |
Z-Factor: |
-8.36089 |
Fitness Defect: |
1.1399 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 8|D8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 22.80 Celcius | Date: | 2008-03-06 YYYY-MM-DD | Plate CH Control (+): | 0.039724999999999996±0.00077 | Plate DMSO Control (-): | 0.5574250000000001±0.04063 | Plate Z-Factor: | 0.7491 |
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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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