Drug Information

Drug General Information
Drug ID
D0X2JG
Former ID
DNC006310
Drug Name
(2-chloro-6-phenoxyphenyl)methanamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527902]
Structure
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2D MOL

3D MOL
Formula
C13H12ClNO
Canonical SMILES
C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CN
InChI
1S/C13H12ClNO/c14-12-7-4-8-13(11(12)9-15)16-10-5-2-1-3-6-10/h1-8H,9,15H2
InChIKey
SNTOZVXKDWQFEW-UHFFFAOYSA-N
PubChem Compound ID
2777206
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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