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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: 5 active | as graph: single | with analogs 1 2 3 4 5 Next >> 
Species: 4932
Condition: HOG1
Replicates: 2
Raw OD Value: r im 0.4870±0.0296985
Normalized OD Score: sc h 0.8164±0.00955389
Z-Score: -5.3449±0.00359757
p-Value: 0.0000000905012
Z-Factor: 0.380372
Fitness Defect: 16.2179
Bioactivity Statement: Active
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 (+):0.09775±0.01006
Plate DMSO Control (-):0.8425±0.02492
Plate Z-Factor:0.8786
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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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