Drug General Information
Drug ID
D01RJV
Former ID
DNC011838
Drug Name
4-((2S,3R)-2-Methyl-pyrrolidin-3-yl)-1H-imidazole
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533720]
Structure
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2D MOL

3D MOL

Formula
C8H13N3
Canonical SMILES
CC1C(CCN1)C2=CN=CN2
InChI
1S/C8H13N3/c1-6-7(2-3-10-6)8-4-9-5-11-8/h4-7,10H,2-3H2,1H3,(H,9,11)/t6-,7+/m0/s1
InChIKey
FLOJCNYYPGNYBP-NKWVEPMBSA-N
PubChem Compound ID
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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