Drug Information

Drug General Information
Drug ID
D0P5OE
Former ID
DNC006312
Drug Name
(1R,2R)-1,2-diphenylethane-1,2-diamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527902]
Structure
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2D MOL

3D MOL
Formula
C14H16N2
Canonical SMILES
C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
InChI
1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14-/m1/s1
InChIKey
PONXTPCRRASWKW-ZIAGYGMSSA-N
PubChem Compound ID
2724998
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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