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Compound InformationSONAR Target prediction
Name:

Putrescine dihydrochloride

Unique Identifier:LOPAC 01154
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C4Cl2H14N2
Molecular Weight:146.962 g/mol
X log p:-1.132  (online calculus)
Lipinksi Failures0
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:2
Rotatable Bond Count:3
Canonical Smiles:Cl.Cl.NCCCCN
Class:Glutamate
Action:Agonist
Selectivity:NMDA-Polyamine
Generic_name:PUTRESCINE
Chemical_iupac_name:1,4-DIAMINOBUTANE
Drug_type:Experimental
Kegg_compound_id:C00134
Drugbank_id:EXPT02702
Logp:-0.584
Cas_registry_number:110-60-1
Drug_category:S-Adenosylmethionine Decarboxylase Proenzyme inhibitor
Organisms_affected:-1

Found: 24 nonactive as graph: single | with analogs [1] << Back 21 22 23 24 Next >> [24]
Species: 4932
Condition: TEP1
Replicates: 2
Raw OD Value: r im 0.5992±0.0118087
Normalized OD Score: sc h 1.0080±0.00274645
Z-Score: 0.3281±0.162094
p-Value: 0.74444
Z-Factor: -5.95278
Fitness Defect: 0.2951
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:13|B3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-05-17 YYYY-MM-DD
Plate CH Control (+):0.047375±0.00403
Plate DMSO Control (-):0.564225±0.01506
Plate Z-Factor:0.8863
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DBLink | Rows returned: 11<< Back 1 2
450551 butane-1,4-diamine
517672 4-azaniumylbutylazanium dichloride
3452892 4-azaniumylbutylazanium
5351466 butane-1,4-diamine hydrochloride
6398426 azane; butane-1,4-diamine; platinum(+4) cation

internal high similarity DBLink | Rows returned: 1
SPE01503952 1.0000

active | Cluster 4140 | Additional Members: 3 | Rows returned: 0

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