Drug General Information
Drug ID	D0HB9G
Former ID	DNC002993
Drug Name	2,3,5,6-Tetrafluoro-4-Methoxy-Benzamide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551393]
Structure		Download 2D MOL 3D MOL
Formula	C8H5F4NO2
Canonical SMILES	COC1=C(C(=C(C(=C1F)F)C(=O)N)F)F
InChI	1S/C8H5F4NO2/c1-15-7-5(11)3(9)2(8(13)14)4(10)6(7)12/h1H3,(H2,13,14)
InChIKey	JTXPTSGPUNTKSM-UHFFFAOYSA-N
PubChem Compound ID	657081
PubChem Substance ID	7886137, 17187666, 46504979, 50230307, 57580785, 104846451, 113528809, 137183778, 160965054, 227256691, 248415840
Target and Pathway
Target(s)	Galectin-3	Target Info	Inhibitor	[551393]
NetPath Pathway	TGF_beta_Receptor Signaling Pathway
Pathway Interaction Database	Hedgehog signaling events mediated by Gli proteins
	Regulation of Ras family activation
Reactome	Advanced glycosylation endproduct receptor signaling
WikiPathways	Spinal Cord Injury
	AGE/RAGE pathway
	Advanced glycosylation endproduct receptor signaling
References
Ref 551393	How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393	How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.