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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: 96 active | as graph: single | with analogs [1] << Back 71 72 73 74 75 76 77 78 79 80  Next >> [96]
Species: 4932
Condition: VBA3
Replicates: 2
Raw OD Value: r im 0.4979±0.0523259
Normalized OD Score: sc h 0.7252±0.0702336
Z-Score: -14.4230±3.57416
p-Value: 6.23156e-33
Z-Factor: -0.0585174
Fitness Defect: 74.1557
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:4|D11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.40 Celcius
Date:2008-03-12 YYYY-MM-DD
Plate CH Control (+):0.041025±0.00060
Plate DMSO Control (-):0.656025±0.01718
Plate Z-Factor:0.9405
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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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