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

Compound InformationSONAR Target prediction
Name:

N1-(3-chlorophenyl)-3-(4-chlorophenyl)acrylamide

Unique Identifier:JP 00319
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H11NOCl2
Molecular Weight:281.072 g/mol
X log p:22.005  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:4
Canonical Smiles:Clc1ccc(cc1)C=CC(=O)Nc1cccc(Cl)c1

Found: 66 nonactive | as graph: single | with analogs 1 2 3 4 5 6 7 8 9 10  Next >> [66]
Species: 4932
Condition: ADK1
Replicates: 2
Raw OD Value: r im 0.9535±0.0162635
Normalized OD Score: sc h 0.9505±0.00869506
Z-Score: -1.3261±0.476039
p-Value: 0.209398
Z-Factor: -1.31352
Fitness Defect: 1.5635
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Bioactive
Plate Number and Position:4|F6
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-05-28 YYYY-MM-DD
Plate CH Control (+):0.091±0.01824
Plate DMSO Control (-):0.9710000000000001±0.02840
Plate Z-Factor:0.8267
png
ps
pdf

DBLink | Rows returned: 2
692402 N-(3-chlorophenyl)-3-(4-chlorophenyl)prop-2-enamide
692403 (E)-N-(3-chlorophenyl)-3-(4-chlorophenyl)prop-2-enamide

internal high similarity DBLink | Rows returned: 0

active | Cluster 13997 | Additional Members: 51 | Rows returned: 2
BTB 06196 0.510638297872341
SPE00330051 0.365853658536585

Service provided by the Mike Tyers Laboratory