Drug Information

Drug General Information
Drug ID
DXC8PV
Drug Name
6,7-Dihydro-5H-benzo[2,3]azepino[4,5-b]quinolin-8-ylamine
Synonyms
CHEMBL115697
Indication Discovery agent Investigative [1587926]
Formula
C17H15N3
Canonical SMILES
Nc1c2CCNc3ccccc3c2nc4ccccc14
InChI
InChI=1S/C17H15N3/c18-16-11-5-1-4-8-15(11)20-17-12-6-2-3-7-14(12)19-10-9-13(16)17/h1-8,19H,9-10H2,(H2,18,20)
InChIKey
DWFSIOVCWIRSFW-UHFFFAOYSA-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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