Drug Information
Drug General Information | Top | |||
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Drug ID |
D0LG1I
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Drug Name |
PMID25482888-Compound-12
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C25H25N5O2
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Canonical SMILES |
C1CC(N(C1)C(=O)C(CC2=CC=C(C=C2)OC3=CC=C(C=C3)NC4=CC=CC=N4)N)C#N
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InChI |
1S/C25H25N5O2/c26-17-20-4-3-15-30(20)25(31)23(27)16-18-6-10-21(11-7-18)32-22-12-8-19(9-13-22)29-24-5-1-2-14-28-24/h1-2,5-14,20,23H,3-4,15-16,27H2,(H,28,29)/t20?,23-/m0/s1
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InChIKey |
UTSGGYFCIGGJDF-AKRCKQFNSA-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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