Drug Information
Drug General Information | Top | |||
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Drug ID |
D0S8CH
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Drug Name |
US8470836, 2
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Synonyms |
SCHEMBL3101345; CHEMBL3644783; BDBM97575; US8470836, 2
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C18H19F8N5O3
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Canonical SMILES |
C1CC(C(N(C1=O)CC(CC(=O)N2CCC3=C(C2)N=C(N=C3C(F)(F)F)C(F)(F)F)N)O)(F)F
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InChI |
1S/C18H19F8N5O3/c19-16(20)3-1-11(32)31(15(16)34)6-8(27)5-12(33)30-4-2-9-10(7-30)28-14(18(24,25)26)29-13(9)17(21,22)23/h8,15,34H,1-7,27H2/t8-,15-/m0/s1
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InChIKey |
DMXWXVXGQLCKOY-AYVTZFPOSA-N
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CAS Number |
CAS 1173174-99-6
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PubChem Compound ID |
Target and Pathway | Top | |||
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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 | |||
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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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