Drug Information

Drug General Information
Drug ID
DX1OKZ
Drug Name
CHEMBL1178351
Indication Discovery agent Investigative [1587926]
Formula
C22H24N
Canonical SMILES
C[N+]1(C)CCC(=C2c3ccccc3C=Cc4ccccc24)CC1
InChI
InChI=1S/C22H24N/c1-23(2)15-13-19(14-16-23)22-20-9-5-3-7-17(20)11-12-18-8-4-6-10-21(18)22/h3-12H,13-16H2,1-2H3/q+1
InChIKey
YQTBVVVHPJFYDG-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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