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: 107 active | as graph: single | with analogs [1] << Back 31 32 33 34 35 36 37 38 39 40  Next >> [107]
Species: 4932
Condition: FKS1
Replicates: 2
Raw OD Value: r im 0.3892±0.00629325
Normalized OD Score: sc h 0.6623±0.00812418
Z-Score: -6.4740±0.597529
p-Value: 0.000000000720452
Z-Factor: 0.652329
Fitness Defect: 21.0511
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:13|E4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.50 Celcius
Date:2006-04-11 YYYY-MM-DD
Plate CH Control (+):0.0397±0.00169
Plate DMSO Control (-):0.5949249999999999±0.01904
Plate Z-Factor:0.9116
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