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: |
PPZ1 |
Replicates: |
2 |
Raw OD Value: r im |
0.7535±0.00148492 |
Normalized OD Score: sc h |
0.9930±0.000686221 |
Z-Score: |
-0.3572±0.0458041 |
p-Value: |
0.721114 |
Z-Factor: |
-6.70856 |
Fitness Defect: |
0.327 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 25|E3 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.00 Celcius | Date: | 2006-05-17 YYYY-MM-DD | Plate CH Control (+): | 0.0383±0.00196 | Plate DMSO Control (-): | 0.740075±0.01290 | Plate Z-Factor: | 0.9338 |
| png ps pdf |
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 | |
|