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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 21 22 23 24 25 26 27 28 29 30  Next >> [96]
Species: 4932
Condition: DOC1
Replicates: 2
Raw OD Value: r im 0.4838±0.0236881
Normalized OD Score: sc h 0.8324±0.0121732
Z-Score: -5.9072±0.214559
p-Value: 0.00000000500588
Z-Factor: 0.19751
Fitness Defect: 19.1127
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:4|D11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.10 Celcius
Date:2008-05-09 YYYY-MM-DD
Plate CH Control (+):0.040675±0.00056
Plate DMSO Control (-):0.5582750000000001±0.01838
Plate Z-Factor:0.8831
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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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