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

Compound InformationSONAR Target prediction
Name:

N1-(3-fluorophenyl)-3-chlorobenzamide

Unique Identifier:BTB 06196
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C13H9NOFCl
Molecular Weight:240.596 g/mol
X log p:17.187  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:3
Canonical Smiles:Fc1cccc(NC(=O)c2cccc(Cl)c2)c1

Found: 6 active | as graph: single | with analogs 2 3 4 5 6 Next >> 
Species: 4932
Condition: BY4741
Replicates: 2
Raw OD Value: r im 0.5120±0.0183848
Normalized OD Score: sc h 0.6044±0.000667287
Z-Score: -11.4211±4.03992
p-Value: 5.42884e-18
Z-Factor: 0.704045
Fitness Defect: 39.7548
Bioactivity Statement: Active
Experimental Conditions
Library:Cytotoxic
Plate Number and Position:1|E10
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.10024999999999999±0.00448
Plate DMSO Control (-):0.8987499999999999±0.03537
Plate Z-Factor:0.8185
png
ps
pdf

DBLink | Rows returned: 1
705916 3-chloro-N-(3-fluorophenyl)benzamide

internal high similarity DBLink | Rows returned: 2
BTB 06193 0.9012
BTB 06195 0.9241

active | Cluster 13997 | Additional Members: 51 | Rows returned: 2
JP 00319 0.5
SPE00330051 0.365853658536585

Service provided by the Mike Tyers Laboratory