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

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: 20 active | as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: ALG12
Replicates: 2
Raw OD Value: r im 0.5157±0.0192333
Normalized OD Score: sc h 0.8724±0.00179739
Z-Score: -4.5040±0.208342
p-Value: 0.00000824966
Z-Factor: 0.429438
Fitness Defect: 11.7053
Bioactivity Statement: Active
Experimental Conditions
Library:Maybridge1000
Plate Number and Position:11|E9
Drug Concentration:50.00 nM
OD Absorbance:0 nm
Robot Temperature:21.20 Celcius
Date:2006-11-01 YYYY-MM-DD
Plate CH Control (+):0.0393±0.00225
Plate DMSO Control (-):0.636625±0.01390
Plate Z-Factor:0.9187
png
ps
pdf

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

Service provided by the Mike Tyers Laboratory