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Compound InformationSONAR 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 Failures1
TPSA37.08
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

Found: 533 nonactive | as graph: single | with analogs [1] << Back 481 482 483 484 485 486 487 488 489 490  Next >> [533]
Species: 4932
Condition: LGE1
Replicates: 2
Raw OD Value: r im 0.5394±0.00947523
Normalized OD Score: sc h 0.9338±0.00354729
Z-Score: -1.1181±0.0412743
p-Value: 0.263722
Z-Factor: -2.69434
Fitness Defect: 1.3329
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:17|D3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.20 Celcius
Date:2006-02-08 YYYY-MM-DD
Plate CH Control (+):0.039349999999999996±0.00165
Plate DMSO Control (-):0.562175±0.03582
Plate Z-Factor:0.6977
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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
Prest158 0

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