| Compound Information | SONAR Target prediction | | Name: | Thioproperazine dimesylate | | Unique Identifier: | Prest537 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C24H38N4O8S4 | | Molecular Weight: | 600.543 g/mol | | X log p: | 15.254 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 80.78 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 6 | | Rotatable Bond Count: | 6 | | Canonical Smiles: | CN(C)S(=O)(=O)c1ccc2Sc3ccccc3N(CCCN3CCN(C)CC3)c2c1.CS(O)(=O)=O.CS(O)(=
O)=O |
| Species: |
9606 |
| Condition: |
TMPPre003 |
| Replicates: |
2 |
| Raw OD Value: r im |
17141.0000±0 |
| Normalized OD Score: sc h |
0.9404±0 |
| Z-Score: |
-1.6583±0 |
| p-Value: |
0.0972544 |
| Z-Factor: |
-5.44027 |
| Fitness Defect: |
2.3304 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Prestwick | | Plate Number and Position: | 2|G10 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 0 nm | | Robot Temperature: | 23.40 Celcius | | Date: | 2006-10-10 YYYY-MM-DD | | Plate CH Control (+): | 18614.5±2372.77494 | | Plate DMSO Control (-): | 18453±1651.99066 | | Plate Z-Factor: | -21.7740 |
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| DBLink | Rows returned: 1 | |
| 92178 |
N,N-dimethyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine-2-sulfonamide; methanesulfonic acid |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 6041 | Additional Members: 22 | Rows returned: 16 | 1 2 3 Next >> |
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