Drug General Information
Drug ID
DXW0OI
Drug Name
(S)-1-[4-(4-Methoxy-benzo[b]thiophen-2-yl)-2,2-dimethyl-piperidin-1-yl]-3-(2-methyl-1H-indol-4-yloxy)-propan-2-ol
Synonyms
CHEMBL125349
Indication Discovery agent Investigative [1587926]
Formula
C28H34N2O3S
Canonical SMILES
COc1cccc2sc(cc12)C3CCN(C[C@H](O)COc4cccc5[nH]c(C)cc45)C(C)(C)C3
InChI
InChI=1S/C28H34N2O3S/c1-18-13-21-23(29-18)7-5-9-25(21)33-17-20(31)16-30-12-11-19(15-28(30,2)3)27-14-22-24(32-4)8-6-10-26(22)34-27/h5-10,13-14,19-20,29,31H,11-12,15-17H2,1-4H3/t19?,20-/m0/s1
InChIKey
SHXLANFHNUNXHR-ANYOKISRSA-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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