Drug Information

Drug General Information
Drug ID
D03PGV
Former ID
DIB020708
Drug Name
phenylglycine-01
Synonyms
PG 01
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467622]
Structure
Download
2D MOL
Formula
C28H29N3O2
InChI
InChI=1S/C28H29N3O2/c1-19(2)20-13-15-23(16-14-20)30-28(33)27(21-9-5-4-6-10-21)31(3)26(32)17-22-18-29-25-12-8-7-11-24(22)25/h4-16,18-19,27,29H,17H2,1-3H3,(H,30,33)
InChIKey
PQAYCXMQTUEDRD-UHFFFAOYSA-N
PubChem Compound ID
4695397
PubChem Substance ID
6928480, 10982269, 16612379, 29203545, 38659571, 80926081, 98629292, 106322697, 113243206, 125503161, 134964007, 136922561, 141220698, 141941906, 162248739, 163124702, 165300373, 172914360, 178101101, 204362023, 226915936, 241155198, 246785715, 252157658, 252567474
Target and Pathway
Target(s) cystic fibrosis transmembrane conductance regulator Target Info Activator [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 467622(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: 4284).
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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