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Compound InformationSONAR Target prediction
Name:

N1-(4-methoxyphenyl)-2-(4-isobutylphenyl)propanamide

Unique Identifier:SEW 05603
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C20H25NO2
Molecular Weight:286.22 g/mol
X log p:17.199  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:7
Canonical Smiles:COc1ccc(NC(=O)C(C)c2ccc(CC(C)C)cc2)cc1

Found: 30 nonactive | as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [30]
Species: 4932
Condition: SPE01504059
Replicates: 2
Raw OD Value: r im 0.1288±0.00162635
Normalized OD Score: sc h 0.4640±0.000303093
Z-Score: -3.4973±0.0122428
p-Value: 0.000470314
Z-Factor: 0.675714
Fitness Defect: 7.6621
Bioactivity Statement: Toxic
Experimental Conditions
Library:Maybridge1000
Plate Number and Position:11|E9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.60 Celcius
Date:2006-08-17 YYYY-MM-DD
Plate CH Control (+):0.040075±0.00211
Plate DMSO Control (-):0.3056±0.01731
Plate Z-Factor:0.7215
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DBLink | Rows returned: 3
715191 (2R)-N-(4-methoxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
715194 (2S)-N-(4-methoxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
2741375 N-(4-methoxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

internal high similarity DBLink | Rows returned: 0

active | Cluster 6261 | Additional Members: 16 | Rows returned: 1
SPE01500347 0

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