| Compound Information | SONAR Target prediction | | Name: | ERGONOVINE MALEATE | | Unique Identifier: | SPE01500277 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 415.271 g/mol | | X log p: | 9.483 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 20.31 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 5 | | Rotatable Bond Count: | 4 | | Canonical Smiles: | CC(CO)NC(=O)C1CN(C)C2Cc3cnc4cccc(C2=C1)c34.OC(=O)C=CC(O)=O | | Class: | alkaloid | | Source: | ergot and Convolvulvaceae spp | | Therapeutics: | oxytocic, 5HT antagonist |
| Species: |
4932 |
| Condition: |
BCK1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.9530±0.0233345 |
| Normalized OD Score: sc h |
1.0420±0.00283522 |
| Z-Score: |
1.0380±0.0370489 |
| p-Value: |
0.299418 |
| Z-Factor: |
-2.26012 |
| Fitness Defect: |
1.2059 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum_ED | | Plate Number and Position: | 1|H11 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 595 nm | | Robot Temperature: | 30.00 Celcius | | Date: | 2010-08-10 YYYY-MM-DD | | Plate CH Control (+): | 0.10149999999999999±0.00652 | | Plate DMSO Control (-): | 0.9764999999999998±0.01278 | | Plate Z-Factor: | 0.9338 |
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| DBLink | Rows returned: 0 | |
| internal high similarity DBLink | Rows returned: 2 | |
| active | Cluster 4543 | Additional Members: 12 | Rows returned: 1 | |
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