Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0JI3S
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| Former ID |
DNC007751
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| Drug Name |
1-benzhydryl-3-butylpiperidin-4-amine
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| Synonyms |
CHEMBL234414; 1-benzhydryl-3-butylpiperidin-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 |
C22H30N2
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| Canonical SMILES |
CCCCC1CN(CCC1N)C(C2=CC=CC=C2)C3=CC=CC=C3
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| InChI |
1S/C22H30N2/c1-2-3-10-20-17-24(16-15-21(20)23)22(18-11-6-4-7-12-18)19-13-8-5-9-14-19/h4-9,11-14,20-22H,2-3,10,15-17,23H2,1H3
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| InChIKey |
OJLIZWWFCLNTKT-UHFFFAOYSA-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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