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 11 12 13 14 15 16 17 18 19 20  Next >> [101]
Species: 4932
Condition: CHS5
Replicates: 2
Raw OD Value: r im 0.7592±0.00410122
Normalized OD Score: sc h 0.9935±0.0037339
Z-Score: -0.3176±0.189581
p-Value: 0.752946
Z-Factor: -9.77868
Fitness Defect: 0.2838
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:13|G3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.80 Celcius
Date:2006-03-28 YYYY-MM-DD
Plate CH Control (+):0.039025000000000004±0.00310
Plate DMSO Control (-):0.74915±0.00945
Plate Z-Factor:0.9610
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