Drug Information

Drug General Information
Drug ID
D0ES2U
Former ID
DIB021072
Drug Name
TP-680
Synonyms
TP 680
Drug Type
Small molecular drug
Indication Discovery agent Investigative [543276]
Structure
Download
2D MOL
Formula
C35H33N5O4S
InChI
InChI=1S/C35H33N5O4S/c41-32(29-22-26-14-7-8-16-28(26)37-29)38-30(23-45-33-27(35(43)44)15-9-17-36-33)34(42)40-20-18-39(19-21-40)31(24-10-3-1-4-11-24)25-12-5-2-6-13-25/h1-17,22,30-31,37H,18-21,23H2,(H,38,41)(H,43,44)/t30-/m0/s1
InChIKey
JWXZKQOPZVEJHR-PMERELPUSA-N
PubChem Compound ID
9873836
PubChem Substance ID
14838812, 24163668, 45296093, 75286773, 135281714, 135651271, 136351058, 234109187
Target and Pathway
Target(s) Gastrin/cholecystokinin type B receptor Target Info Antagonist [534172]
Cholecystokinin receptor type A Target Info Antagonist [534172]
KEGG Pathway Calcium signaling pathway
Neuroactive ligand-receptor interaction
Gastric acid secretionhsa04020:Calcium signaling pathway
Insulin secretion
Pancreatic secretion
PANTHER Pathway CCKR signaling map ST
PathWhiz Pathway Gastric Acid Production
Reactome Peptide ligand-binding receptors
G alpha (q) signalling events
Gastrin-CREB signalling pathway via PKC and MAPKR-HSA-375276:Peptide ligand-binding receptors
WikiPathways GPCRs, Class A Rhodopsin-like
Gastrin-CREB signalling pathway via PKC and MAPK
Secretion of Hydrochloric Acid in Parietal Cells
Peptide GPCRs
GPCR ligand binding
GPCR downstream signaling
GPCRs, OtherWP455:GPCRs, Class A Rhodopsin-like
References
Ref 543276(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: 885).
Ref 534172Pharmacological profile of TP-680, a new cholecystokininA receptor antagonist. Br J Pharmacol. 1996 Apr;117(7):1558-64.

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