Drug Information

Drug General Information
Drug ID
D02WBC
Former ID
DNC006313
Drug Name
2-(2-chlorophenyl)-2-morpholinoethanamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527902]
Structure
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2D MOL

3D MOL
Formula
C12H17ClN2O
Canonical SMILES
C1COCCN1C(CN)C2=CC=CC=C2Cl
InChI
1S/C12H17ClN2O/c13-11-4-2-1-3-10(11)12(9-14)15-5-7-16-8-6-15/h1-4,12H,5-9,14H2
InChIKey
OJHPTRVTZGOWAO-UHFFFAOYSA-N
PubChem Compound ID
3847395
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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