Drug Information

Drug General Information
Drug ID
D04GBL
Former ID
DNC007746
Drug Name
2-(1-o-tolyl-1H-pyrrol-3-yl)ethanamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528780]
Formula
C13H16N2
Canonical SMILES
CC1=CC=CC=C1N2C=CC(=C2)CCN
InChI
1S/C13H16N2/c1-11-4-2-3-5-13(11)15-9-7-12(10-15)6-8-14/h2-5,7,9-10H,6,8,14H2,1H3
InChIKey
MQJFADBSJHNKPK-UHFFFAOYSA-N
PubChem Compound ID
44431707
Target and Pathway
Target(s) 5-hydroxytryptamine 7 receptor Target Info Inhibitor [528780]
KEGG Pathway Ras signaling pathway
Calcium signaling pathway
Neuroactive ligand-receptor interaction
Serotonergic synapse
PANTHER Pathway Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
PathWhiz Pathway Excitatory Neural Signalling Through 5-HTR 7 and Serotonin
Reactome Serotonin receptors
G alpha (s) signalling events
WikiPathways Serotonin Receptor 4/6/7 and NR3C Signaling
Monoamine GPCRs
GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
GPCRs, Other
References
Ref 528780Bioorg Med Chem Lett. 2007 Jun 1;17(11):3018-22. Epub 2007 Mar 23.Novel aminoethylbiphenyls as 5-HT7 receptor ligands.
Ref 528780Bioorg Med Chem Lett. 2007 Jun 1;17(11):3018-22. Epub 2007 Mar 23.Novel aminoethylbiphenyls as 5-HT7 receptor ligands.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.