Drug General Information
Drug ID
DXUI9R
Drug Name
CHEMBL1623195
Indication Discovery agent Investigative [1587926]
Formula
C21H24NOS
Canonical SMILES
CC[N+]1(C)CCC(=C2c3ccccc3CC(=O)c4sccc24)CC1
InChI
InChI=1S/C21H24NOS/c1-3-22(2)11-8-15(9-12-22)20-17-7-5-4-6-16(17)14-19(23)21-18(20)10-13-24-21/h4-7,10,13H,3,8-9,11-12,14H2,1-2H3/q+1/b20-15-
InChIKey
OUFBUYWQNZNBRN-HKWRFOASSA-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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