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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 1 2 3 4 5 6 7 8 9 10  Next >> [24]
Species: 4932
Condition: ESC2
Replicates: 2
Raw OD Value: r im 0.4832±0.0285671
Normalized OD Score: sc h 1.0280±0.0452061
Z-Score: 0.8244±1.34972
p-Value: 0.485938
Z-Factor: -9.85936
Fitness Defect: 0.7217
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Lopac
Plate Number and Position:13|B3
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:28.30 Celcius
Date:2005-11-25 YYYY-MM-DD
Plate CH Control (+):0.039875±0.00165
Plate DMSO Control (-):0.45115±0.02540
Plate Z-Factor:0.7727
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DBLink | Rows returned: 112 Next >> 
1045 butane-1,4-diamine
9532 butane-1,4-diamine dihydrochloride
60408 (2R)-2-methylbutane-1,4-diamine
193504 2-methylbutane-1,4-diamine
444372 azane; butane-1,4-diamine; platinum
450536 butane-1,4-diamine

internal high similarity DBLink | Rows returned: 1
SPE01503952 1.0000

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

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