Drug Information
Drug General Information | Top | |||
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Drug ID |
D0T6SD
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Drug Name |
PMID25482888-Compound-56
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C28H26N10O2
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Canonical SMILES |
CC#CCN1C2=C(N=C1N3CCCC(C3)N)N(C(=O)N(C2=O)CC4=C(N=CC=C4)C#N)CC5=C(N=CC=C5)C#N
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InChI |
1S/C28H26N10O2/c1-2-3-13-36-24-25(34-27(36)35-12-6-9-21(31)18-35)37(16-19-7-4-10-32-22(19)14-29)28(40)38(26(24)39)17-20-8-5-11-33-23(20)15-30/h4-5,7-8,10-11,21H,6,9,12-13,16-18,31H2,1H3/t21-/m1/s1
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InChIKey |
BQCBNCZDTPPBMN-OAQYLSRUSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Dipeptidyl peptidase 4 (DPP-4) | Target Info | Inhibitor | [1] |
Target's Patent Info | Dipeptidyl peptidase 4 (DPP-4) | Target's Patent Info | [1] | |
KEGG Pathway | Protein digestion and absorption | |||
NetPath Pathway | IL2 Signaling Pathway | |||
TGF_beta_Receptor Signaling Pathway |
References | Top | |||
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REF 1 | DPP-4 inhibitors: a patent review (2012 - 2014).Expert Opin Ther Pat. 2015 Feb;25(2):209-36. |
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