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 81 82 83 84 85 86 87 88 89 90  Next >> [107]
Species: 4932
Condition: CLN2
Replicates: 2
Raw OD Value: r im 0.6280±0.0113137
Normalized OD Score: sc h 0.8987±0.00909764
Z-Score: -4.5537±0.638676
p-Value: 0.0000207476
Z-Factor: 0.131739
Fitness Defect: 10.7831
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:13|G6
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.099±0.00740
Plate DMSO Control (-):0.86225±0.02611
Plate Z-Factor:0.8870
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