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

Compound InformationSONAR Target prediction
Name:

PASINIAZID

Unique Identifier:SPE01503381
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C13H14N4O4
Molecular Weight:276.164 g/mol
X log p:4.869  (online calculus)
Lipinksi Failures0
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:1
Canonical Smiles:NNC(=O)c1ccncc1.Nc1ccc(C(O)=O)c(O)c1
Therapeutics:antibacterial (tuberculostatic)

Found: 101 nonactive as graph: single | with analogs [1] << Back 61 62 63 64 65 66 67 68 69 70  Next >> [101]
Species: 4932
Condition: NUP100
Replicates: 2
Raw OD Value: r im 0.7163±0.0130108
Normalized OD Score: sc h 0.9917±0.000543629
Z-Score: -0.5684±0.0414512
p-Value: 0.569944
Z-Factor: -15.3211
Fitness Defect: 0.5622
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:13|G3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.90 Celcius
Date:2007-08-28 YYYY-MM-DD
Plate CH Control (+):0.041275000000000006±0.00065
Plate DMSO Control (-):0.708375±0.01920
Plate Z-Factor:0.9035
png
ps
pdf

DBLink | Rows returned: 1
16367 4-amino-2-hydroxy-benzoic acid; pyridine-4-carbohydrazide

internal high similarity DBLink | Rows returned: 0

active | Cluster 8873 | Additional Members: 5 | Rows returned: 1
SPE00305025 0.511111111111111

Service provided by the Mike Tyers Laboratory