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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 511 512 513 514 515 516 517 518 519 520  Next >> [533]
Species: 4932
Condition: RPN10
Replicates: 2
Raw OD Value: r im 0.6655±0.00714178
Normalized OD Score: sc h 0.9826±0.00115117
Z-Score: -0.8818±0.045966
p-Value: 0.378148
Z-Factor: -13.5821
Fitness Defect: 0.9725
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:17|D3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.30 Celcius
Date:2007-09-28 YYYY-MM-DD
Plate CH Control (+):0.041975±0.00159
Plate DMSO Control (-):0.6815749999999999±0.02685
Plate Z-Factor:0.8493
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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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