Compound Information | SONAR 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 Failures | 0 | TPSA | 0 | 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 |
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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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 | |
active | Cluster 4140 | Additional Members: 3 | Rows returned: 0 | |
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