Drug Information

Drug General Information
Drug ID
D0K1PS
Former ID
DNC011844
Drug Name
(1R,2S)-2-(1H-Imidazol-4-yl)-1-methyl-propylamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533720]
Formula
C7H13N3
Canonical SMILES
CC(C1=CN=CN1)C(C)N
InChI
1S/C7H13N3/c1-5(6(2)8)7-3-9-4-10-7/h3-6H,8H2,1-2H3,(H,9,10)/t5-,6+/m0/s1
InChIKey
QQTWSOMOTYJIQP-NTSWFWBYSA-N
PubChem Compound ID
9972056
Target and Pathway
Target(s) Histamine H3 receptor Target Info Inhibitor [533720]
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 533720J Med Chem. 1995 May 12;38(10):1593-9.A novel pyrrolidine analog of histamine as a potent, highly selective histamine H3 receptor agonist.
Ref 533720J Med Chem. 1995 May 12;38(10):1593-9.A novel pyrrolidine analog of histamine as a potent, highly selective histamine H3 receptor agonist.

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