Compound Information | SONAR Target prediction | Name: | CHLORPROPHAM | Unique Identifier: | SPE00330051 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C10ClH12NO2 | Molecular Weight: | 201.565 g/mol | X log p: | 9.067 (online calculus) | Lipinksi Failures | 1 | TPSA | 26.3 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 3 | Rotatable Bond Count: | 4 | Canonical Smiles: | CC(C)OC(=O)Nc1cccc(Cl)c1 | Therapeutics: | herbicide, plant growth regulator |
Species: |
4932 |
Condition: |
SPE01503226 |
Replicates: |
2 |
Raw OD Value: r im |
0.4658±0.00148492 |
Normalized OD Score: sc h |
1.0241±0.0041539 |
Z-Score: |
0.8661±0.18264 |
p-Value: |
0.390364 |
Z-Factor: |
-3.50633 |
Fitness Defect: |
0.9407 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SpectrumTMP | Plate Number and Position: | 1|F3 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 21.50 Celcius | Date: | 2006-12-12 YYYY-MM-DD | Plate CH Control (+): | 0.03955±0.00541 | Plate DMSO Control (-): | 0.45645±0.01421 | Plate Z-Factor: | 0.8838 |
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DBLink | Rows returned: 2 | |
2728 |
propan-2-yl N-(3-chlorophenyl)carbamate |
220166 |
tert-butyl N-(3-chlorophenyl)carbamate |
internal high similarity DBLink | Rows returned: 3 | |
active | Cluster 13997 | Additional Members: 51 | Rows returned: 2 | |
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