Drug General Information
Drug ID	D0SQ0T
Former ID	DNC011538
Drug Name	C-[2-(1H-Imidazol-4-yl)-cyclopropyl]-methylamine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[526614]
Structure		Download 2D MOL 3D MOL
Formula	C7H11N3
Canonical SMILES	C1C(C1C2=CN=CN2)CN
InChI	1S/C7H11N3/c8-2-5-1-6(5)7-3-9-4-10-7/h3-6H,1-2,8H2,(H,9,10)/t5-,6+/m1/s1
InChIKey	LMFNLINKCDGRTE-RITPCOANSA-N
PubChem Compound ID	10942498
Target and Pathway
Target(s)	Histamine H3 receptor	Target Info	Inhibitor	[526614]
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 526614	J Med Chem. 2003 May 8;46(10):1980-8.Cyclopropane-based conformational restriction of histamine. (1S,2S)-2-(2-aminoethyl)-1-(1H-imidazol-4-yl)cyclopropane, a highly selective agonist for the histamine H3 receptor, having a cis-cyclopropane structure.
Ref 526614	J Med Chem. 2003 May 8;46(10):1980-8.Cyclopropane-based conformational restriction of histamine. (1S,2S)-2-(2-aminoethyl)-1-(1H-imidazol-4-yl)cyclopropane, a highly selective agonist for the histamine H3 receptor, having a cis-cyclopropane structure.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.