| Compound Information | SONAR Target prediction | | Name: | METAMPICILLIN SODIUM | | Unique Identifier: | SPE01502034 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 365.255 g/mol | | X log p: | 9.03 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 115.17 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 7 | | Rotatable Bond Count: | 6 | | Canonical Smiles: | [Na+].[O-]C(=O)C1N2C(SC1(C)C)C(NC(=O)C(N=C)c1ccccc1)C2=O | | Source: | semisynthetic | | Therapeutics: | antibacterial |
| Species: |
4932 |
| Condition: |
FET3 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6846±0.00296985 |
| Normalized OD Score: sc h |
0.9867±0.00920268 |
| Z-Score: |
-0.5689±0.413189 |
| p-Value: |
0.585568 |
| Z-Factor: |
-5.28879 |
| Fitness Defect: |
0.5352 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 13|A8 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 23.30 Celcius | | Date: | 2008-01-10 YYYY-MM-DD | | Plate CH Control (+): | 0.040624999999999994±0.00163 | | Plate DMSO Control (-): | 0.672975±0.01394 | | Plate Z-Factor: | 0.9202 |
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| DBLink | Rows returned: 6 | |
| 4083 |
3,3-dimethyl-6-[[2-(methylideneamino)-2-phenyl-acetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-c
arboxylate |
| 4084 |
3,3-dimethyl-6-[[2-(methylideneamino)-2-phenyl-acetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-c
arboxylic acid |
| 5702187 |
sodium
3,3-dimethyl-6-[[2-(methylideneamino)-2-phenyl-acetyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-c
arboxylate |
| 6604508 |
sodium
(2S,5R,6R)-3,3-dimethyl-6-[[(2S)-2-(methylideneamino)-2-phenyl-acetyl]amino]-7-oxo-4-thia-1-azabicyclo[3
.2.0]heptane-2-carboxylate |
| 6604509 |
(2S,5R,6R)-3,3-dimethyl-6-[[(2S)-2-(methylideneamino)-2-phenyl-acetyl]amino]-7-oxo-4-thia-1-azabicyclo[3
.2.0]heptane-2-carboxylic acid |
| 6713928 |
(2S,5R,6R)-3,3-dimethyl-6-[[(2R)-2-(methylideneamino)-2-phenyl-acetyl]amino]-7-oxo-4-thia-1-azabicyclo[3
.2.0]heptane-2-carboxylic acid |
| internal high similarity DBLink | Rows returned: 1 | |
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