Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID | D02XYV | ||||
| Former ID | DNC000007 | ||||
| Drug Name | (2R,5R)-delta-methyl-alpha-acetylenic putrescine | ||||
| Drug Type | Small molecular drug | ||||
| Indication | Discovery agent | Investigative | [537732] | ||
| Formula | C7H14N2 | ||||
| Canonical SMILES | CC(CCC(C#C)N)N | ||||
| InChI | 1S/C7H14N2/c1-3-7(9)5-4-6(2)8/h1,6-7H,4-5,8-9H2,2H3 | ||||
| InChIKey | QIADQCOYEFCREQ-UHFFFAOYSA-N | ||||
| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | Ornithine decarboxylase | Target Info | Inhibitor | [537732] | |
| BioCyc Pathway | Putrescine biosynthesis I | ||||
| PANTHER Pathway | Ornithine degradation | ||||
| CCKR signaling map ST | |||||
| Pathway Interaction Database | Validated targets of C-MYC transcriptional activation | ||||
| PathWhiz Pathway | Spermidine and Spermine Biosynthesis | ||||
| References | |||||
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