| Compound Information | SONAR Target prediction | | Name: | Methyldopate hydrochloride | | Unique Identifier: | Prest1254 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C12ClH18NO4 | | Molecular Weight: | 257.585 g/mol | | X log p: | 4.968 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 35.53 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 5 | | Rotatable Bond Count: | 5 | | Canonical Smiles: | Cl.COc1ccc(CC(C)(N)C(O)=O)cc1OC |
| Species: |
9606 |
| Condition: |
TMPPre003 |
| Replicates: |
2 |
| Raw OD Value: r im |
12342.0000±0 |
| Normalized OD Score: sc h |
1.0240±0 |
| Z-Score: |
0.6691±0 |
| p-Value: |
0.503454 |
| Z-Factor: |
-6.85932 |
| Fitness Defect: |
0.6863 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Prestwick | | Plate Number and Position: | 13|H9 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 0 nm | | Robot Temperature: | 23.50 Celcius | | Date: | 2006-10-10 YYYY-MM-DD | | Plate CH Control (+): | 22091.5±7532.35178 | | Plate DMSO Control (-): | 12139.5±7461.51552 | | Plate Z-Factor: | -5.4357 |
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| 6926458 |
(2S)-2-azaniumyl-3-(3,4-dimethoxyphenyl)-2-methyl-propanoate |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 10977 | Additional Members: 9 | Rows returned: 4 | |
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