Compound Information | SONAR Target prediction | Name: | FIPEXIDE HYDROCHLORIDE | Unique Identifier: | SPE01503222 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C20Cl2H22N2O4 | Molecular Weight: | 403.13 g/mol | X log p: | 16.306 (online calculus) | Lipinksi Failures | 1 | TPSA | 51.24 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 6 | Rotatable Bond Count: | 6 | Canonical Smiles: | Cl.Clc1ccc(OCC(=O)N2CCN(CC2)Cc2ccc3OCOc3c2)cc1 | Therapeutics: | psychostimulant |
Species: |
4932 |
Condition: |
SPE01502223 |
Replicates: |
2 |
Raw OD Value: r im |
0.5395±0.0163342 |
Normalized OD Score: sc h |
1.0276±0.00367586 |
Z-Score: |
0.9385±0.165215 |
p-Value: |
0.35127 |
Z-Factor: |
-2.47776 |
Fitness Defect: |
1.0462 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SpectrumTMP | Plate Number and Position: | 2|F4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 22.50 Celcius | Date: | 2006-11-29 YYYY-MM-DD | Plate CH Control (+): | 0.0385±0.00219 | Plate DMSO Control (-): | 0.542±0.01576 | Plate Z-Factor: | 0.8968 |
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DBLink | Rows returned: 3 | |
3351 |
1-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]-2-(4-chlorophenoxy)ethanone |
161803 |
1-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]-2-(4-chlorophenoxy)ethanone hydrochloride |
6957679 |
1-[4-(benzo[1,3]dioxol-5-ylmethyl)-2,3,5,6-tetrahydropyrazin-1-yl]-2-(4-chlorophenoxy)ethanone |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 5376 | Additional Members: 64 | Rows returned: 1 | |
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