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: |
PAC10 |
Replicates: |
2 |
Raw OD Value: r im |
0.7391±0.00304056 |
Normalized OD Score: sc h |
0.9998±0.00347825 |
Z-Score: |
-0.0099±0.158291 |
p-Value: |
0.910884 |
Z-Factor: |
-15.5979 |
Fitness Defect: |
0.0933 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Lopac | Plate Number and Position: | 13|B3 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 27.70 Celcius | Date: | 2005-04-15 YYYY-MM-DD | Plate CH Control (+): | 0.0468±0.00118 | Plate DMSO Control (-): | 0.7109749999999999±0.01168 | Plate Z-Factor: | 0.9441 |
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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 | |
active | Cluster 4140 | Additional Members: 3 | Rows returned: 0 | |
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