Drug General Information
Drug ID
DXE0O5
Drug Name
(S)-1-(1H-Indol-4-yloxy)-3-[4-(6-methoxy-3-methyl-benzo[b]thiophen-2-yl)-piperidin-1-yl]-propan-2-ol
Synonyms
CHEMBL57411
Indication Discovery agent Investigative [1587926]
Formula
C26H30N2O3S
Canonical SMILES
COc1ccc2c(C)c(sc2c1)C3CCN(C[C@H](O)COc4cccc5[nH]ccc45)CC3
InChI
InChI=1S/C26H30N2O3S/c1-17-21-7-6-20(30-2)14-25(21)32-26(17)18-9-12-28(13-10-18)15-19(29)16-31-24-5-3-4-23-22(24)8-11-27-23/h3-8,11,14,18-19,27,29H,9-10,12-13,15-16H2,1-2H3/t19-/m0/s1
InChIKey
ISNFWPAGLJOWPI-IBGZPJMESA-N
Target and Pathway
Target(s) 5-hydroxytryptamine 1A receptor Target Info [1587926]
Sodium-dependent serotonin transporter Target Info [1587926]
KEGG Pathway cAMP signaling pathway
Neuroactive ligand-receptor interaction
Serotonergic synapsehsa04726:Serotonergic synapse
NetPath Pathway TCR Signaling Pathway
PANTHER Pathway Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
5HT1 type receptor mediated signaling pathwayP04373:5HT1 type receptor mediated signaling pathway
5HT2 type receptor mediated signaling pathway
5HT3 type receptor mediated signaling pathway
5HT4 type receptor mediated signaling pathway
Reactome Serotonin receptors
G alpha (i) signalling events
WikiPathways Serotonin HTR1 Group and FOS Pathway
SIDS Susceptibility Pathways
Monoamine GPCRs
GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signalingWP727:Monoamine Transport
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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