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: |
VBA3 |
Replicates: |
2 |
Raw OD Value: r im |
0.6790±0.00784888 |
Normalized OD Score: sc h |
0.9982±0.00611125 |
Z-Score: |
-0.0959±0.320293 |
p-Value: |
0.821636 |
Z-Factor: |
-14.4273 |
Fitness Defect: |
0.1965 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 19|H10 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 23.80 Celcius | Date: | 2008-03-12 YYYY-MM-DD | Plate CH Control (+): | 0.041624999999999995±0.00385 | Plate DMSO Control (-): | 0.6545000000000001±0.01558 | Plate Z-Factor: | 0.9103 |
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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 | |
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