Drug Information
Drug General Information | Top | |||
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Drug ID |
D0PB2M
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Former ID |
DNC006012
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Drug Name |
4-iodophenyl-alaninyl-(S)-2-cyano-pyrrolidine
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Synonyms |
SCHEMBL3260399; CHEMBL199881; BDBM11116; 4-substituted phenylalanine cyano-(S)-pyrrolidine deriv. 3
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C14H16IN3O
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Canonical SMILES |
C1CC(N(C1)C(=O)C(CC2=CC=C(C=C2)I)N)C#N
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InChI |
1S/C14H16IN3O/c15-11-5-3-10(4-6-11)8-13(17)14(19)18-7-1-2-12(18)9-16/h3-6,12-13H,1-2,7-8,17H2/t12-,13-/m0/s1
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InChIKey |
PQFUJTFHVDWNOF-STQMWFEESA-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] |
KEGG Pathway | Protein digestion and absorption | |||
NetPath Pathway | IL2 Signaling Pathway | |||
TGF_beta_Receptor Signaling Pathway |
References | Top | |||
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REF 1 | Discovery, SAR, and X-ray structure of novel biaryl-based dipeptidyl peptidase IV inhibitors. Bioorg Med Chem Lett. 2006 Jan 1;16(1):123-8. |
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