| Compound Information | SONAR Target prediction | | Name: | BACAMPICILLIN HYDROCHLORIDE | | Unique Identifier: | SPE01503102 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 473.759 g/mol | | X log p: | 9.772 (online calculus) | | Lipinksi Failures | 2 | | TPSA | 124.51 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 10 | | Rotatable Bond Count: | 11 | | Canonical Smiles: | Cl.CCOC(=O)OC(C)OC(=O)C1N2C(SC1(C)C)C(NC(=O)C(N)c1ccccc1)C2=O | | Source: | semisynthetic | | Therapeutics: | antibacterial |
| Species: |
4932 |
| Condition: |
GCN5 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.2748±0.0325269 |
| Normalized OD Score: sc h |
0.9445±0.0507595 |
| Z-Score: |
-0.9540±0.876624 |
| p-Value: |
0.426882 |
| Z-Factor: |
-4.41744 |
| Fitness Defect: |
0.8512 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 14|A11 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.40 Celcius | | Date: | 2007-10-30 YYYY-MM-DD | | Plate CH Control (+): | 0.040775±0.00034 | | Plate DMSO Control (-): | 0.2949±0.01514 | | Plate Z-Factor: | 0.8225 |
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| 5702218 |
1-ethoxycarbonyloxyethyl
6-[[(2R)-2-amino-2-phenyl-acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxyla
te hydrochloride |
| 5702219 |
1-ethoxycarbonyloxyethyl
6-[[(2R)-2-amino-2-phenyl-acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxyla
te |
| 6604397 |
[(1S)-1-ethoxycarbonyloxyethyl]
(2S,5R,6R)-6-[[(2S)-2-amino-2-phenyl-acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-
2-carboxylate |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 15024 | Additional Members: 10 | Rows returned: 3 | |
|
