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

Compound InformationSONAR Target prediction
Name:

ACETAMINOSALOL

Unique Identifier:SPE01501170
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:258.165 g/mol
X log p:16.685  (online calculus)
Lipinksi Failures1
TPSA43.37
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:5
Canonical Smiles:CC(=O)Nc1ccc(OC(=O)c2ccccc2O)cc1
Source:synthetic
Therapeutics:analgesic, antipyretic

Found: 51 active | as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [51]
Species: 4932
Condition: CHS3
Replicates: 2
Raw OD Value: r im 0.5956±0.00975807
Normalized OD Score: sc h 0.9078±0.00692506
Z-Score: -4.2636±0.218301
p-Value: 0.0000248246
Z-Factor: 0.054381
Fitness Defect: 10.6037
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:3|A8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.00 Celcius
Date:2008-06-20 YYYY-MM-DD
Plate CH Control (+):0.040125±0.00047
Plate DMSO Control (-):0.650575±0.01396
Plate Z-Factor:0.9403
png
ps
pdf

DBLink | Rows returned: 1
1984 (4-acetamidophenyl) 2-hydroxybenzoate

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 7758 | Additional Members: 5 | Rows returned: 0

Service provided by the Mike Tyers Laboratory