Drug Information

Drug General Information
Drug ID
D02EPZ
Former ID
DNC005056
Drug Name
2-(2,6-Dimethyl-benzyl)-4,5-dihydro-1H-imidazole
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527180]
Formula
C12H16N2
Canonical SMILES
CC1=C(C(=CC=C1)C)CC2=NCCN2
InChI
1S/C12H16N2/c1-9-4-3-5-10(2)11(9)8-12-13-6-7-14-12/h3-5H,6-8H2,1-2H3,(H,13,14)
InChIKey
GPUVYOKQAJEFBO-UHFFFAOYSA-N
PubChem Compound ID
24782016
Target and Pathway
Target(s) 5-hydroxytryptamine 1D receptor Target Info Inhibitor [527180]
KEGG Pathway cAMP signaling pathway
Neuroactive ligand-receptor interaction
Serotonergic synapse
PANTHER Pathway Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
5HT1 type receptor mediated signaling pathway
Reactome Serotonin receptors
G alpha (i) signalling events
WikiPathways Serotonin HTR1 Group and FOS Pathway
Monoamine GPCRs
GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
References
Ref 527180Bioorg Med Chem Lett. 2004 Sep 20;14(18):4697-9.2-(Anilino)imidazolines and 2-(benzyl)imidazoline derivatives as h5-HT1D serotonin receptor ligands.
Ref 527180Bioorg Med Chem Lett. 2004 Sep 20;14(18):4697-9.2-(Anilino)imidazolines and 2-(benzyl)imidazoline derivatives as h5-HT1D serotonin receptor ligands.

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