Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06UKY
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| Former ID |
DNC007931
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| Drug Name |
4-(2,4-dichlorophenyl)-1-phenylpyrrolidin-3-amine
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| Synonyms |
CHEMBL396300
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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 |
C16H16Cl2N2
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| Canonical SMILES |
C1C(C(CN1C2=CC=CC=C2)N)C3=C(C=C(C=C3)Cl)Cl
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| InChI |
1S/C16H16Cl2N2/c17-11-6-7-13(15(18)8-11)14-9-20(10-16(14)19)12-4-2-1-3-5-12/h1-8,14,16H,9-10,19H2
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| InChIKey |
KQIXDQQTPCBRIX-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 | Pyrrolidine-constrained phenethylamines: The design of potent, selective, and pharmacologically efficacious dipeptidyl peptidase IV (DPP4) inhibito... Bioorg Med Chem Lett. 2007 Apr 1;17(7):2005-12. | |||
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