| Compound Information | SONAR Target prediction | | Name: | PHENAZOPYRIDINE HYDROCHLORIDE | | Unique Identifier: | SPE01500473 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 237.604 g/mol | | X log p: | 13.78 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 37.08 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 5 | | Rotatable Bond Count: | 2 | | Canonical Smiles: | Cl.Nc1ccc(N=Nc2ccccc2)c(N)n1 | | Source: | synthetic | | Therapeutics: | analgesic |
| Species: |
4932 |
| Condition: |
SPE01503602 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6030±0.000494975 |
| Normalized OD Score: sc h |
1.3894±0.0402135 |
| Z-Score: |
2.4934±0.218895 |
| p-Value: |
0.0137234 |
| Z-Factor: |
-197.751 |
| Fitness Defect: |
4.2887 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SpectrumTMP | | Plate Number and Position: | 2|A5 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 595 nm | | Robot Temperature: | 22.40 Celcius | | Date: | 2006-11-15 YYYY-MM-DD | | Plate CH Control (+): | 0.0402±0.00163 | | Plate DMSO Control (-): | 0.41490000000000005±0.22464 | | Plate Z-Factor: | -0.1707 |
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| DBLink | Rows returned: 4 | |
| 4756 |
3-phenyldiazenylpyridine-2,6-diamine |
| 8691 |
3-phenyldiazenylpyridine-2,6-diamine hydrochloride |
| 657215 |
hydrogen(+1) cation; 3-phenyldiazenylpyridine-2,6-diamine; chloride |
| 7048748 |
(2,6-diaminopyridin-3-yl)-phenylimino-azanium |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 15305 | Additional Members: 2 | Rows returned: 1 | |
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