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Compound InformationSONAR Target prediction
Name:

N`1-(4-chlorobenzylidene)-2-({3-[4-(3-chlorophenyl)piperazino]propyl}t
hio)ethanohydrazide

Unique Identifier:KM 08645
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C22H26N4OSCl2
Molecular Weight:439.233 g/mol
X log p:21.183  (online calculus)
Lipinksi Failures1
TPSA61.21
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:10
Canonical Smiles:Clc1ccc(cc1)C=NNC(=O)CSCCCN1CCN(CC1)c1cccc(Cl)c1

Found: 15 nonactive | as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: NPR1
Replicates: 2
Raw OD Value: r im 0.7665±0.0205061
Normalized OD Score: sc h 0.9424±0.0358565
Z-Score: -1.2069±1.60629
p-Value: 0.481258
Z-Factor: -3.48241
Fitness Defect: 0.7314
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Cytotoxic
Plate Number and Position:6|B5
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.2875±0.03955
Plate DMSO Control (-):0.8899999999999999±0.03715
Plate Z-Factor:0.5659
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DBLink | Rows returned: 2
2822488 N-[(4-chlorophenyl)methylideneamino]-2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propylsulfanyl]acetamide
5716035 N-[(4-chlorophenyl)methylideneamino]-2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propylsulfanyl]acetamide

internal high similarity DBLink | Rows returned: 1
KM 08660 0.9833

active | Cluster 7154 | Additional Members: 18 | Rows returned: 0
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