TTD | Drug: D0S1FV

Drug General Information
Drug ID	D0S1FV
Former ID	DIB019919
Drug Name	GlyH-101
Synonyms	CTK8E9894; AGN-PC-005HH0
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[467536]
Structure		Download 2D MOL 3D MOL
Formula	C19H15Br2N3O3
InChI	InChI=1S/C19H15Br2N3O3/c20-15-8-13(18(26)17(21)19(15)27)9-23-24-16(25)10-22-14-6-5-11-3-1-2-4-12(11)7-14/h1-9,22-23,27H,10H2,(H,24,25)
InChIKey	FLGYCSPPJQJZCH-UHFFFAOYSA-N
PubChem Compound ID	53397780
PubChem Substance ID	125503159, 163124806, 178101019, 246018508, 252451583
Target and Pathway
Target(s)	cystic fibrosis transmembrane conductance regulator	Target Info	Blocker (channel blocker)	[543927]
KEGG Pathway	ABC transporters
	cAMP signaling pathway
	AMPK signaling pathway
	Gastric acid secretion
	Pancreatic secretion
	Bile secretion
	Vibrio cholerae infection
Reactome	ABC-family proteins mediated transport
WikiPathways	ABC-family proteins mediated transport
References
Ref 467536	(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: 4202).
Ref 543927	(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. (Target id: 707).

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Drug Information