Drug General Information
Drug ID
D0X2VN
Former ID
DNC003473
Drug Name
Formycin B
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467979]
Structure
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2D MOL

3D MOL

Formula
C10H12N4O5
InChI
InChI=1S/C10H12N4O5/c15-1-3-7(16)8(17)9(19-3)5-4-6(14-13-5)10(18)12-2-11-4/h2-3,7-9,15-17H,1H2,(H,13,14)(H,11,12,18)/t3-,7-,8-,9+/m1/s1
InChIKey
MTCJZZBQNCXKAP-KSYZLYKTSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Hypoxanthine-guanine phosphoribosyltransferase Target Info Inhibitor [551393]
KEGG Pathway Purine metabolism
Drug metabolism - other enzymes
Metabolic pathways
PathWhiz Pathway Purine Metabolism
Reactome Purine salvage
WikiPathways Nucleotide Metabolism
Mesodermal Commitment Pathway
Endoderm Differentiation
Metabolism of nucleotides
References
Ref 467979(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4737).
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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