Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0SH7G
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| Drug Name |
US8470836, 6
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| Synonyms |
SCHEMBL13099347; CHEMBL3644787; BDBM97579; US8470836, 6
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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 |
C22H23F5N6O3
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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=NC=C4)N)O)(F)F
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| InChI |
1S/C22H23F5N6O3/c23-21(24)5-1-16(34)33(20(21)36)10-13(28)9-17(35)32-8-4-14-15(11-32)30-19(12-2-6-29-7-3-12)31-18(14)22(25,26)27/h2-3,6-7,13,20,36H,1,4-5,8-11,28H2/t13-,20-/m0/s1
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| InChIKey |
JLAXABGHGCBAGV-RBZFPXEDSA-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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