Drug Information

Drug General Information
Drug ID
DX9OJS
Drug Name
4-(4-chlorophenyl)-7-(3-(4-fluoropiperidin-1-yl)propoxy)-2-methyl-1,2,3,4-tetrahydroisoquinoline
Synonyms
CHEMBL246332
Indication Discovery agent Investigative [1587926]
Formula
C24H30ClFN2O
Canonical SMILES
CN1CC(c2ccc(Cl)cc2)c3ccc(OCCCN4CCC(F)CC4)cc3C1
InChI
InChI=1S/C24H30ClFN2O/c1-27-16-19-15-22(29-14-2-11-28-12-9-21(26)10-13-28)7-8-23(19)24(17-27)18-3-5-20(25)6-4-18/h3-8,15,21,24H,2,9-14,16-17H2,1H3
InChIKey
IBDXBPHXQDUOAO-UHFFFAOYSA-N
Target and Pathway
Target(s) Histamine H3 receptor Target Info [1587926]
Sodium-dependent serotonin transporter Target Info [1587926]
KEGG Pathway Neuroactive ligand-receptor interactionhsa04726:Serotonergic synapse
NetPath Pathway TCR Signaling Pathway
PANTHER Pathway 5HT1 type receptor mediated signaling pathway
5HT2 type receptor mediated signaling pathway
5HT3 type receptor mediated signaling pathway
5HT4 type receptor mediated signaling pathway
Reactome Histamine receptors
G alpha (i) signalling events
WikiPathways Monoamine Transport
GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signalingWP727:Monoamine Transport
SIDS Susceptibility Pathways
NRF2 pathway
Synaptic Vesicle Pathway
Serotonin Transporter Activity
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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