Impentamine

Impentamine
Names
	IUPAC name 5-(1H-imidazol-5-yl)pentan-1-amine
Identifiers
CAS Number	34973-91-6 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL417096;
ChemSpider	7969635 ;
IUPHAR/BPS	1252;
MeSH	Impentamine
PubChem CID	9793868;
UNII	88JSL4TQ76 ;
CompTox Dashboard (EPA)	DTXSID70430734 ;
	InChI InChI=1S/C8H15N3/c9-5-3-1-2-4-8-6-10-7-11-8/h6-7H,1-5,9H2,(H,10,11) Key: MZCJWLAXZRFUPI-UHFFFAOYSA-N ; InChI=1/C8H15N3/c9-5-3-1-2-4-8-6-10-7-11-8/h6-7H,1-5,9H2,(H,10,11) Key: MZCJWLAXZRFUPI-UHFFFAOYAF;
	SMILES C1=C(NC=N1)CCCCCN;
Properties
Chemical formula	C8H15N3
Molar mass	153.2248 g/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Impentamine is a histamine antagonist selective for the H₃ subtype.^[1]^[2]

References

^ Vollinga, RC; Menge, WM; Leurs, R; Timmerman, H (1995). "Homologs of histamine as histamine H3 receptor antagonists: a new potent and selective H3 antagonist, 4(5)-(5-aminopentyl)-1H-imidazole". Journal of Medicinal Chemistry. 38 (2): 266–71. doi:10.1021/jm00002a008. PMID 7830269.
^ Van Der Goot, H; Timmerman, H (2000). "Selective ligands as tools to study histamine receptors". European Journal of Medicinal Chemistry. 35 (1): 5–20. doi:10.1016/S0223-5234(00)00101-X. PMID 10733599.

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