Drug General Information
Drug ID
D0I3TN
Former ID
DNC011834
Drug Name
(1S,2S)-2-(1H-Imidazol-4-yl)-cyclopentylamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533720]
Structure
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2D MOL

3D MOL

Formula
C8H13N3
Canonical SMILES
C1CC(C(C1)N)C2=CN=CN2
InChI
1S/C8H13N3/c9-7-3-1-2-6(7)8-4-10-5-11-8/h4-7H,1-3,9H2,(H,10,11)/t6-,7-/m0/s1
InChIKey
MUHUWRJWVGDFJX-BQBZGAKWSA-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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