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: |
TIF3 |
Replicates: |
2 |
Raw OD Value: r im |
0.5913±0.0153442 |
Normalized OD Score: sc h |
0.9547±0.0364484 |
Z-Score: |
-2.1511±1.77299 |
p-Value: |
0.185078 |
Z-Factor: |
-3.24254 |
Fitness Defect: |
1.687 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 13|H4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 26.30 Celcius | Date: | 2007-10-31 YYYY-MM-DD | Plate CH Control (+): | 0.04205±0.00043 | Plate DMSO Control (-): | 0.6098250000000001±0.01418 | Plate Z-Factor: | 0.9122 |
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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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