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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: SAM2
Replicates: 2
Raw OD Value: r im 0.6147±0.000565685
Normalized OD Score: sc h 0.9542±0.007017
Z-Score: -2.3182±0.316565
p-Value: 0.0236214
Z-Factor: -28.7599
Fitness Defect: 3.7456
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:17|D3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.80 Celcius
Date:2007-09-21 YYYY-MM-DD
Plate CH Control (+):0.04045±0.00083
Plate DMSO Control (-):0.647275±0.08170
Plate Z-Factor:0.5336
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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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