Drug Information

Drug General Information
Drug ID
D06NRU
Former ID
DNC006309
Drug Name
C-(2'-Chloro-biphenyl-2-yl)-methylamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527902]
Structure
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2D MOL

3D MOL
Formula
C13H12ClN
Canonical SMILES
C1=CC=C(C(=C1)CN)C2=CC=CC=C2Cl
InChI
1S/C13H12ClN/c14-13-8-4-3-7-12(13)11-6-2-1-5-10(11)9-15/h1-8H,9,15H2
InChIKey
CQHFRBPHEMVDPT-UHFFFAOYSA-N
PubChem Compound ID
1393052
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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