Home | Screening data | Screen comparisons | Search for compounds | Structure search

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 81 82 83 84 85 86 87 88 89 90  Next >> [96]
Species: 4932
Condition: PRE9
Replicates: 2
Raw OD Value: r im 0.4950±0.00141421
Normalized OD Score: sc h 0.8540±0.00230417
Z-Score: -5.5484±0.0176873
p-Value: 0.0000000289076
Z-Factor: -1.53445
Fitness Defect: 17.3592
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:17|D3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.30 Celcius
Date:2007-10-04 YYYY-MM-DD
Plate CH Control (+):0.040525±0.00073
Plate DMSO Control (-):0.5819000000000001±0.06151
Plate Z-Factor:0.6321
png
ps
pdf

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

Service provided by the Mike Tyers Laboratory