Drug Information

Drug General Information
Drug ID
D0I7DN
Former ID
DNC014071
Drug Name
Tribenzyl 2-aminopropane-1,2,3-tricarboxylate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530163]
Structure
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2D MOL

3D MOL
Formula
C27H27NO6
Canonical SMILES
C1=CC=C(C=C1)COC(=O)CC(CC(=O)OCC2=CC=CC=C2)(C(=O)OCC3=C<br />C=CC=C3)N
InChI
1S/C27H27NO6/c28-27(26(31)34-20-23-14-8-3-9-15-23,16-24(29)32-18-21-10-4-1-5-11-21)17-25(30)33-19-22-12-6-2-7-13-22/h1-15H,16-20,28H2
InChIKey
LEIRLWNRJKDALU-UHFFFAOYSA-N
PubChem Compound ID
44511346
Target and Pathway
Target(s) Beta-lactamase Target Info Inhibitor [530163]
References
Ref 530163Bioorg Med Chem Lett. 2009 Jul 1;19(13):3593-7. Epub 2009 May 6.Discovery of novel lipophilic inhibitors of OXA-10 enzyme (class D beta-lactamase) by screening amino analogs and homologs of citrate and isocitrate.
Ref 530163Bioorg Med Chem Lett. 2009 Jul 1;19(13):3593-7. Epub 2009 May 6.Discovery of novel lipophilic inhibitors of OXA-10 enzyme (class D beta-lactamase) by screening amino analogs and homologs of citrate and isocitrate.

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