Drug Information

Drug General Information
Drug ID
D0X2VN
Former ID
DNC003473
Drug Name
Formycin B
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467979]
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
72443
PubChem Substance ID
602745, 7887514, 7979302, 8005208, 26744407, 43128608, 46391401, 46392899, 50030271, 50711440, 57318723, 103065351, 103078264, 104352963, 117602119, 128643981, 135029180, 137244947, 152198447, 160780617, 178101448, 234648995, 251969468
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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