Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0M6CN
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| Drug Name |
US8470836, 5
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| Synonyms |
SCHEMBL3111337; CHEMBL3644786; BDBM97578; US8470836, 5
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| Drug Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C21H26F5N5O3
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| Canonical SMILES |
C1CC(C1)C2=NC3=C(CCN(C3)C(=O)CC(CN4C(C(CCC4=O)(F)F)O)N)C(=N2)C(F)(F)F
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| InChI |
1S/C21H26F5N5O3/c22-20(23)6-4-15(32)31(19(20)34)9-12(27)8-16(33)30-7-5-13-14(10-30)28-18(11-2-1-3-11)29-17(13)21(24,25)26/h11-12,19,34H,1-10,27H2/t12-,19?/m0/s1
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| InChIKey |
OPWLXRFLOSHBNJ-HSLMYDHPSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Dipeptidyl-peptidase 7 (DPP7) | Target Info | Inhibitor | [1] |
| Target's Patent Info | Dipeptidyl-peptidase 7 (DPP7) | Target's Patent Info | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Dipeptidyl peptidase-IV inhibiting compounds, methods of preparing the same, and pharmaceutical compositions containing the same as active agent. US8470836. | |||
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