Drug Information

Drug General Information
Drug ID
D00PSJ
Former ID
DNC011648
Drug Name
2-(3-Methyl-3H-imidazol-4-yl)-ethylamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534790]
Formula
C6H11N3
Canonical SMILES
CN1C=NC=C1CCN
InChI
1S/C6H11N3/c1-9-5-8-4-6(9)2-3-7/h4-5H,2-3,7H2,1H3
InChIKey
CPAGZVLINCPJEH-UHFFFAOYSA-N
PubChem Compound ID
69520
Target and Pathway
Target(s) Histamine H3 receptor Target Info Inhibitor [534790]
KEGG Pathway Neuroactive ligand-receptor interaction
Reactome Histamine receptors
G alpha (i) signalling events
WikiPathways Monoamine Transport
GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
References
Ref 534790Bioorg Med Chem Lett. 1998 May 19;8(10):1133-8.New acetylene based histamine H3 receptor antagonists derived from the marine natural product verongamine.
Ref 534790Bioorg Med Chem Lett. 1998 May 19;8(10):1133-8.New acetylene based histamine H3 receptor antagonists derived from the marine natural product verongamine.

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