Drug Information

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
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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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