Drug Information

Drug General Information
Drug ID
D0F1FN
Former ID
DNC004323
Drug Name
(2-Indol-1-yl-ethyl)-dimethyl-amine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526235]
Formula
C12H16N2
Canonical SMILES
CN(C)CCN1C=CC2=CC=CC=C21
InChI
1S/C12H16N2/c1-13(2)9-10-14-8-7-11-5-3-4-6-12(11)14/h3-8H,9-10H2,1-2H3
InChIKey
PSHKCPACSIZILK-UHFFFAOYSA-N
PubChem Compound ID
15893127
Target and Pathway
Target(s) 5-hydroxytryptamine 2A receptor Target Info Inhibitor [526235]
KEGG Pathway Calcium signaling pathway
Neuroactive ligand-receptor interaction
Gap junction
Serotonergic synapse
Inflammatory mediator regulation of TRP channels
PANTHER Pathway 5HT2 type receptor mediated signaling pathway
Reactome Serotonin receptors
G alpha (q) signalling events
WikiPathways Serotonin Receptor 2 and STAT3 Signaling
Serotonin Receptor 2 and ELK-SRF/GATA4 signaling
SIDS Susceptibility Pathways
Monoamine GPCRs
GPCRs, Class A Rhodopsin-like
Gastrin-CREB signalling pathway via PKC and MAPK
GPCR ligand binding
GPCR downstream signaling
GPCRs, Other
References
Ref 526235Bioorg Med Chem Lett. 2002 Jan 21;12(2):155-8.Evaluation of isotryptamine derivatives at 5-HT(2) serotonin receptors.
Ref 526235Bioorg Med Chem Lett. 2002 Jan 21;12(2):155-8.Evaluation of isotryptamine derivatives at 5-HT(2) serotonin receptors.

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