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: |
NUM1 |
Replicates: |
2 |
Raw OD Value: r im |
0.6908±0.00219203 |
Normalized OD Score: sc h |
0.9218±0.0108537 |
Z-Score: |
-4.8341±1.12687 |
p-Value: |
0.0000270418 |
Z-Factor: |
0.268185 |
Fitness Defect: |
10.5181 |
Bioactivity Statement: |
Active |
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: | 2005-11-30 YYYY-MM-DD | Plate CH Control (+): | 0.039125±0.00097 | Plate DMSO Control (-): | 0.744875±0.00625 | Plate Z-Factor: | 0.9608 |
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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 | |
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