| Compound Information | SONAR Target prediction | | Name: | N-Methyldopamine hydrochloride | | Unique Identifier: | LOPAC 00264 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C9ClH14NO2 | | Molecular Weight: | 189.555 g/mol | | X log p: | 6.808 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 0 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 3 | | Rotatable Bond Count: | 3 | | Canonical Smiles: | Cl.CNCCc1ccc(O)c(O)c1 | | Class: | Dopamine | | Action: | Agonist |
| Species: |
4932 |
| Condition: |
CIN2 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.8097±0.000212132 |
| Normalized OD Score: sc h |
0.9928±0.00203791 |
| Z-Score: |
-0.5435±0.100815 |
| p-Value: |
0.587762 |
| Z-Factor: |
-11.4556 |
| Fitness Defect: |
0.5314 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Lopac | | Plate Number and Position: | 5|G11 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.90 Celcius | | Date: | 2005-12-07 YYYY-MM-DD | | Plate CH Control (+): | 0.040325±0.00508 | | Plate DMSO Control (-): | 0.8146±0.01015 | | Plate Z-Factor: | 0.9200 |
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| DBLink | Rows returned: 6 | |
| 4382 |
4-(2-methylaminoethyl)benzene-1,2-diol |
| 86470 |
4-(2-methylaminoethyl)benzene-1,2-diol hydrochloride |
| 152427 |
4-(2-dimethylaminoethyl)benzene-1,2-diol |
| 165581 |
2-(3,4-dihydroxyphenyl)ethyl-trimethyl-azanium |
| 202664 |
4-(2-dimethylaminoethyl)benzene-1,2-diol hydrochloride |
| 3085010 |
2-(3,4-dihydroxyphenyl)ethyl-trimethyl-azanium iodide |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 5045 | Additional Members: 7 | Rows returned: 0 | |
|
