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 461 462 463 464 465 466 467 468 469 470  Next >> [530]
Species: 4932
Condition: DIA2
Replicates: 2
Raw OD Value: r im 0.5928±0.0129401
Normalized OD Score: sc h 0.9605±0.0202085
Z-Score: -1.8187±0.984286
p-Value: 0.13674
Z-Factor: -2.54808
Fitness Defect: 1.9897
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:25|H9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.00 Celcius
Date:2008-06-18 YYYY-MM-DD
Plate CH Control (+):0.040249999999999994±0.00148
Plate DMSO Control (-):0.5963499999999999±0.01587
Plate Z-Factor:0.9168
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