Drug Information

Drug General Information
Drug ID
D0R2UZ
Former ID
DNC009542
Drug Name
PSB-6426
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529598]
Formula
C22H29N4O10P
Canonical SMILES
CCOP(=O)(CC1=CC=C(C=C1)NC(=O)CNC(=O)C2C(C(C(O2)N3C=CC(=<br />O)NC3=O)O)O)OCC
InChI
1S/C22H29N4O10P/c1-3-34-37(33,35-4-2)12-13-5-7-14(8-6-13)24-16(28)11-23-20(31)19-17(29)18(30)21(36-19)26-10-9-15(27)25-22(26)32/h5-10,17-19,21,29-30H,3-4,11-12H2,1-2H3,(H,23,31)(H,24,28)(H,25,27,32)/t17-,18+,19-,21+/m0/s1
InChIKey
AEVBPXDFDKBGLT-YOUFYPILSA-N
PubChem Compound ID
24949079
Target and Pathway
Target(s) Ectonucleoside triphosphate diphosphohydrolase 1 Target Info Inhibitor [529598]
BioCyc Pathway UTP and CTP dephosphorylation II
KEGG Pathway Purine metabolism
Pyrimidine metabolism
Epstein-Barr virus infection
References
Ref 529598J Med Chem. 2008 Aug 14;51(15):4518-28. Epub 2008 Jul 17.Selective nucleoside triphosphate diphosphohydrolase-2 (NTPDase2) inhibitors: nucleotide mimetics derived from uridine-5'-carboxamide.
Ref 529598J Med Chem. 2008 Aug 14;51(15):4518-28. Epub 2008 Jul 17.Selective nucleoside triphosphate diphosphohydrolase-2 (NTPDase2) inhibitors: nucleotide mimetics derived from uridine-5'-carboxamide.

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