Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D09BYA
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| Former ID |
DNC007750
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| Drug Name |
(3S,4R)-3-butyl-1-phenylpiperidin-4-amine
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| Synonyms |
CHEMBL394662; (3S,4R)-3-butyl-1-phenylpiperidin-4-amine
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C15H24N2
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| Canonical SMILES |
CCCCC1CN(CCC1N)C2=CC=CC=C2
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| InChI |
1S/C15H24N2/c1-2-3-7-13-12-17(11-10-15(13)16)14-8-5-4-6-9-14/h4-6,8-9,13,15H,2-3,7,10-12,16H2,1H3/t13-,15+/m0/s1
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| InChIKey |
YRWPYATYRUCVQO-DZGCQCFKSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Dipeptidyl peptidase 4 (DPP-4) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Protein digestion and absorption | |||
| NetPath Pathway | IL2 Signaling Pathway | |||
| TGF_beta_Receptor Signaling Pathway | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 1,3-disubstituted 4-aminopiperidines as useful tools in the optimization of the 2-aminobenzo[a]quinolizine dipeptidyl peptidase IV inhibitors. Bioorg Med Chem Lett. 2007 Jun 1;17(11):2966-70. | |||
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