Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0MF7O
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| Drug Name |
US8470836, 8
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| Synonyms |
SCHEMBL13099353; CHEMBL3644788; BDBM97581; US8470836, 8
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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 |
C21H22F5N5O4
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| Canonical SMILES |
C1CC(C(N(C1=O)CC(CC(=O)N2CCC3=C(C2)N=C(N=C3C(F)(F)F)C4=CC=CO4)N)O)(F)F
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| InChI |
1S/C21H22F5N5O4/c22-20(23)5-3-15(32)31(19(20)34)9-11(27)8-16(33)30-6-4-12-13(10-30)28-18(14-2-1-7-35-14)29-17(12)21(24,25)26/h1-2,7,11,19,34H,3-6,8-10,27H2/t11-,19-/m0/s1
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| InChIKey |
QGMCXZMURXFXMP-WLRWDXFRSA-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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