Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D00FMV
|
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| Former ID |
DNC002640
|
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| Drug Name |
Putrescine
|
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| Drug Type |
Small molecular drug
|
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| Structure |
|
Download2D MOL |
|||
| Formula |
C4H12N2
|
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| InChI |
InChI=1S/C4H12N2/c5-3-1-2-4-6/h1-6H2
|
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| InChIKey |
KIDHWZJUCRJVML-UHFFFAOYSA-N
|
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| CAS Number |
CAS 110-60-1
|
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| PubChem Compound ID | |||||
| PubChem Substance ID |
3434, 5825, 108539, 588366, 629781, 826882, 838778, 3132664, 7437577, 7890110, 8143681, 8150940, 10503860, 11111663, 11335891, 11361130, 11364540, 11367102, 11369664, 11372474, 11374072, 11377826, 11408821, 11462102, 11485705, 11489751, 11491013, 11492052, 11495460, 11537956, 15194199, 17436306, 24859702, 24859703, 24893255, 26702290, 26707434, 35229592, 38337057, 46261202, 46391410, 46392188, 46392191, 46506728, 47662300, 47959763, 48259246, 48259247, 49748476, 49895575
|
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| Target and Pathway | |||||
| Target(s) | S-adenosylmethioninedecarboxylase proenzyme | Target Info | Inhibitor | [551393] | |
| Ornithine decarboxylase | Target Info | Inhibitor | [551393] | ||
| PANTHER Pathway | Ornithine degradation | ||||
| CCKR signaling map ST | |||||
| Pathway Interaction Database | Validated targets of C-MYC transcriptional activation | ||||
| WikiPathways | Metabolism of amino acids and derivatives | ||||
| References | |||||
| Ref 539518 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2388). | ||||
| Ref 547142 | Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800013366) | ||||
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