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

Compound InformationSONAR Target prediction
Name:

PHENYL AMINOSALICYLATE

Unique Identifier:SPE00305025
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:218.144 g/mol
X log p:16.47  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:3
Canonical Smiles:Nc1ccc(c(O)c1)C(=O)Oc1ccccc1
Source:synthetic; NSC-40144
Therapeutics:antibacterial (tuberculostatic)

Found: 530 nonactive | as graph: single | with analogs [1] << Back 361 362 363 364 365 366 367 368 369 370  Next >> [530]
Species: 4932
Condition: SPE00201092
Replicates: 2
Raw OD Value: r im 0.5367±0.101046
Normalized OD Score: sc h 0.8362±0.0565125
Z-Score: -2.5880±0.529108
p-Value: 0.014946
Z-Factor: -0.986489
Fitness Defect: 4.2033
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|F7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.20 Celcius
Date:2006-11-17 YYYY-MM-DD
Plate CH Control (+):0.041775±0.00208
Plate DMSO Control (-):0.6874±0.04645
Plate Z-Factor:0.8348
png
ps
pdf

DBLink | Rows returned: 1
8609 phenyl 4-amino-2-hydroxy-benzoate

internal high similarity DBLink | Rows returned: 0

active | Cluster 8873 | Additional Members: 5 | Rows returned: 0
Service provided by the Mike Tyers Laboratory