Drug Information

Drug General Information
Drug ID
D00HSG
Former ID
DNC006308
Drug Name
(2-(2-chlorophenyl)pyridin-3-yl)methanamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527902]
Structure
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2D MOL

3D MOL
Formula
C12H11ClN2
Canonical SMILES
C1=CC=C(C(=C1)C2=C(C=CC=N2)CN)Cl
InChI
1S/C12H11ClN2/c13-11-6-2-1-5-10(11)12-9(8-14)4-3-7-15-12/h1-7H,8,14H2
InChIKey
FTTHUIFIPJIQEI-UHFFFAOYSA-N
PubChem Compound ID
44408767
Target and Pathway
Target(s) Dipeptidyl peptidase IV Target Info Inhibitor [527902]
KEGG Pathway Protein digestion and absorption
NetPath Pathway IL2 Signaling Pathway
TGF_beta_Receptor Signaling Pathway
References
Ref 527902Bioorg Med Chem Lett. 2006 Mar 1;16(5):1405-9.In silico fragment-based discovery of DPP-IV S1 pocket binders.
Ref 527902Bioorg Med Chem Lett. 2006 Mar 1;16(5):1405-9.In silico fragment-based discovery of DPP-IV S1 pocket binders.

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