| Compound Information | SONAR Target prediction | | Name: | AMINOBENZTROPINE | | Unique Identifier: | SPE02300334 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 296.238 g/mol | | X log p: | 18.29 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 12.47 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 3 | | Rotatable Bond Count: | 4 | | Canonical Smiles: | CN1C2CCC1CC(C2)OC(c1ccccc1)c1ccccc1N | | Source: | synthetic | | Reference: | J Biol Chem 258: 13575 (1983) | | Therapeutics: | muscarinic agonist |
| Species: |
4932 |
| Condition: |
pdr_yCG196 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7385±0.0120208 |
| Normalized OD Score: sc h |
0.9756±0.00248167 |
| Z-Score: |
-0.8174±0.0767939 |
| p-Value: |
0.414392 |
| Z-Factor: |
-1.36293 |
| Fitness Defect: |
0.8809 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum_ED | | Plate Number and Position: | 25|C9 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 595 nm | | Robot Temperature: | 30.00 Celcius | | Date: | 2010-08-10 YYYY-MM-DD | | Plate CH Control (+): | 0.09425±0.01067 | | Plate DMSO Control (-): | 0.93475±0.01453 | | Plate Z-Factor: | 0.9367 |
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| DBLink | Rows returned: 2 | |
| 2143 |
2-[(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)oxy-phenyl-methyl]aniline |
| 6603695 |
2-[(S)-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]oxy-phenyl-methyl]aniline |
| internal high similarity DBLink | Rows returned: 1 | |
| active | Cluster 2609 | Additional Members: 7 | Rows returned: 2 | |
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