Drug General Information
Drug ID
D0O3NG
Former ID
DNC000564
Drug Name
Dimaprit
Drug Type
Small molecular drug
Indication Discovery agent Investigative [538762]
Structure
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2D MOL

3D MOL

Formula
C6H15N3S
InChI
InChI=1S/C6H15N3S/c1-9(2)4-3-5-10-6(7)8/h3-5H2,1-2H3,(H3,7,8)
InChIKey
OLHQOJYVQUNWPL-UHFFFAOYSA-N
CAS Number
CAS 60-00-4
PubChem Compound ID
PubChem Substance ID
ChEBI ID
ChEBI:42191
Target and Pathway
Target(s) Histamine H2 receptor Target Info Agonist [551871]
KEGG Pathway Calcium signaling pathway
Neuroactive ligand-receptor interaction
Gastric acid secretion
PANTHER Pathway Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
Histamine H2 receptor mediated signaling pathway
PathWhiz Pathway Intracellular Signalling Through Histamine H2 Receptor and Histamine
Gastric Acid Production
Reactome Histamine receptors
G alpha (s) signalling events
WikiPathways Monoamine GPCRs
GPCRs, Class A Rhodopsin-like
Secretion of Hydrochloric Acid in Parietal Cells
GPCR ligand binding
GPCR downstream signaling
References
Ref 538762(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: 1248).
Ref 551871Drugs@FDA. U.S. Food and Drug Administration. U.S. Department of Health & Human Services. 2015

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