TTD | Drug: D0X2VN

Drug General Information
Drug ID	D0X2VN
Former ID	DNC003473
Drug Name	Formycin B
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[467979]
Structure		Download 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	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 551393	How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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Drug Information