Drug General Information
Drug ID
D0F2YC
Former ID
DNC014575
Drug Name
1,3-Dibenzyl-[1,3]diazetidine-2,4-dione
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526092]
Structure
Download
2D MOL

3D MOL

Formula
C16H14N2O2
Canonical SMILES
C1=CC=C(C=C1)CN2C(=O)N(C2=O)CC3=CC=CC=C3
InChI
1S/C16H14N2O2/c19-15-17(11-13-7-3-1-4-8-13)16(20)18(15)12-14-9-5-2-6-10-14/h1-10H,11-12H2
InChIKey
PGIXYPNBNAOYHW-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Trypsin Target Info Inhibitor [526092]
KEGG Pathway Neuroactive ligand-receptor interaction
Pancreatic secretion
Protein digestion and absorption
Influenza A
Reactome Activation of Matrix Metalloproteinases
Cobalamin (Cbl, vitamin B12) transport and metabolism
WikiPathways Activation of Matrix Metalloproteinases
References
Ref 526092Bioorg Med Chem Lett. 2001 Jul 9;11(13):1691-4.Inhibition of serine proteases: activity of 1,3-diazetidine-2,4-diones.
Ref 526092Bioorg Med Chem Lett. 2001 Jul 9;11(13):1691-4.Inhibition of serine proteases: activity of 1,3-diazetidine-2,4-diones.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.