Drug Information

Drug General Information
Drug ID
DX9U8W
Drug Name
3-(4-Chloro-phenyl)-2-(3-isopropyl-[1,2,4]oxadiazol-5-yl)-8-methyl-8-aza-bicyclo[3.2.1]octane
Synonyms
CHEMBL606995
Indication Discovery agent Investigative [1587926]
Formula
C19H24ClN3O
Canonical SMILES
CC(C)c1noc(n1)C2C3CC[C@H](C[C@@H]2c4ccc(Cl)cc4)N3C
InChI
InChI=1S/C19H24ClN3O/c1-11(2)18-21-19(24-22-18)17-15(12-4-6-13(20)7-5-12)10-14-8-9-16(17)23(14)3/h4-7,11,14-17H,8-10H2,1-3H3/t14-,15-,16?,17?/m1/s1
InChIKey
ZHQNCBQDCXZZPA-NUWOQIAWSA-N
Target and Pathway
Target(s) Sodium-dependent noradrenaline transporter Target Info [1587926]
Sodium-dependent serotonin transporter Target Info [1587926]
KEGG Pathway Serotonergic synapse
NetPath Pathway TCR Signaling Pathway
PANTHER Pathway Adrenaline and noradrenaline biosynthesisP04373:5HT1 type receptor mediated signaling pathway
5HT2 type receptor mediated signaling pathway
5HT3 type receptor mediated signaling pathway
5HT4 type receptor mediated signaling pathway
Reactome Na+/Cl- dependent neurotransmitter transporters
WikiPathways Monoamine Transport
NRF2 pathway
Transport of glucose and other sugars, bile salts and organic acids, metal ions and amine compoundsWP727:Monoamine Transport
SIDS Susceptibility Pathways
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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