Drug General Information
Drug ID
DX2BBL
Drug Name
(S)-N-(2,3-dichlorobenzyl)-N-(tetrahydro-2H-pyran-4-yl)pyrrolidin-3-amine
Synonyms
CHEMBL245880
Indication Discovery agent Investigative [1587926]
Formula
C16H22Cl2N2O
Canonical SMILES
Clc1cccc(CN(C2CCOCC2)[C@H]3CCNC3)c1Cl
InChI
InChI=1S/C16H22Cl2N2O/c17-15-3-1-2-12(16(15)18)11-20(14-4-7-19-10-14)13-5-8-21-9-6-13/h1-3,13-14,19H,4-11H2/t14-/m0/s1
InChIKey
PIMIZGGCAMLEJJ-AWEZNQCLSA-N
Target and Pathway
Target(s) 5-hydroxytryptamine 1B 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
Monoamine GPCRs
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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