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: |
TRK1 |
Replicates: |
2 |
Raw OD Value: r im |
0.5613±0.017607 |
Normalized OD Score: sc h |
1.1429±0.0142693 |
Z-Score: |
4.4031±0.413741 |
p-Value: |
0.0000210628 |
Z-Factor: |
-0.0954893 |
Fitness Defect: |
10.768 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 4|D11 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.40 Celcius | Date: | 2008-03-14 YYYY-MM-DD | Plate CH Control (+): | 0.04045±0.00059 | Plate DMSO Control (-): | 0.468925±0.01758 | Plate Z-Factor: | 0.8710 |
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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 | |
nonactive | Cluster 15305 | Additional Members: 2 | Rows returned: 0 | |
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