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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] << Back 51 52 53 54 55 56 57 58 59 60  Next >> [66]
Species: 4932
Condition: RIO1
Replicates: 2
Raw OD Value: r im 0.7135±0.0445477
Normalized OD Score: sc h 0.8666±0.0563307
Z-Score: -1.6288±0.0546118
p-Value: 0.103613
Z-Factor: -0.620337
Fitness Defect: 2.2671
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:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.093±0.00607
Plate DMSO Control (-):0.931±0.01783
Plate Z-Factor:0.9218
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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

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