Drug Information

Drug General Information
Drug ID
DXX9YN
Drug Name
CHEMBL2079357
Indication Discovery agent Investigative [1587926]
Formula
C20H25N2S
Canonical SMILES
C[N+](C)(CCCN1c2ccccc2Sc3ccccc13)CC=C
InChI
InChI=1S/C20H25N2S/c1-4-15-22(2,3)16-9-14-21-17-10-5-7-12-19(17)23-20-13-8-6-11-18(20)21/h4-8,10-13H,1,9,14-16H2,2-3H3/q+1
InChIKey
QRIWYXSBCVNWIP-UHFFFAOYSA-N
Target and Pathway
Target(s) Alpha-1 adrenergic receptor Target Info [1587926]
Histamine H1 receptor Target Info [1587926]
KEGG Pathway Calcium signaling pathway
Neuroactive ligand-receptor interaction
Inflammatory mediator regulation of TRP channels
PANTHER Pathway Histamine H1 receptor mediated signaling pathway
Reactome Histamine receptors
G alpha (q) signalling events
WikiPathways Monoamine GPCRs
GPCRs, Class A Rhodopsin-like
IL-4 Signaling Pathway
Gastrin-CREB signalling pathway via PKC and MAPK
GPCR ligand binding
GPCR downstream signaling
References
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017

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