Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0M1LO
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| Former ID |
DNC014617
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| Drug Name |
Piperidine-1-carboxamidine
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| Synonyms |
Piperidine-1-carboxamidine; piperidine-1-carboximidamide; 4705-39-9; 1-Piperidinecarboximidamide; piperidinecarboxamidine; 1-(aminoiminomethyl)-; CHEMBL103102; amidinopiperdine; amidinopiperidine; MRZ; AC1L4DUO; AC1Q4YZ7; SCHEMBL1228214; CTK4I9701; DTXSID50276834; MolPort-000-511-098; QUUYRYYUKNNNNS-UHFFFAOYSA-N; ZINC159755; SBB079071; HTS003411; BDBM50037981; STK210669; BBL015601; AKOS000225517; MCULE-4074763290; SC-65494; AJ-15523; Piperidine-1-Carboximidamide Hydrobromide; KB-275095; DB-070770; FT-0742354; ST50161491
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C6H13N3
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| Canonical SMILES |
C1CCN(CC1)C(=N)N
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| InChI |
1S/C6H13N3/c7-6(8)9-4-2-1-3-5-9/h1-5H2,(H3,7,8)
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| InChIKey |
QUUYRYYUKNNNNS-UHFFFAOYSA-N
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| CAS Number |
CAS 4705-39-9
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Cationic trypsinogen (PRSS1) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Neuroactive ligand-receptor interaction | |||
| Pancreatic secretion | ||||
| Protein digestion and absorption | ||||
| Influenza A | ||||
| Reactome | Activation of Matrix Metalloproteinases | |||
| Cobalamin (Cbl, vitamin B12) transport and metabolism | ||||
| WikiPathways | Activation of Matrix Metalloproteinases | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | GRID/CPCA: a new computational tool to design selective ligands. J Med Chem. 2000 Aug 10;43(16):3033-44. | |||
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