CHEBI:64164 - N-methylquipazine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-methylquipazine
ChEBI ID CHEBI:64164
ChEBI ASCII Name N-methylquipazine
Definition An aminoquinoline that consists of quinoline in which the hydrogen at position 2 is substituted by a 4-methylpiperazin-1-yl group. A 5-HT3 agonist. Has almost the same affinity for 5-HT3 sites as quipazine but unlike the latter, does not bind to 5-HT1B sites.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C14H17N3
Net Charge 0
Average Mass 227.30490
Monoisotopic Mass 227.14225
InChI InChI=1S/C14H17N3/c1-16-8-10-17(11-9-16)14-7-6-12-4-2-3-5-13(12)15-14/h2-7H,8-11H2,1H3
InChIKey HOMWNUXPSJQSSU-UHFFFAOYSA-N
SMILES CN1CCN(CC1)c1ccc2ccccc2n1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): serotonergic agonist
An agent that has an affinity for serotonin receptors and is able to mimic the effects of serotonin by stimulating the physiologic activity at the cell receptors. Serotonin agonists are used as antidepressants, anxiolytics, and in the treatment of migraine disorders.
Application(s): serotonergic agonist
An agent that has an affinity for serotonin receptors and is able to mimic the effects of serotonin by stimulating the physiologic activity at the cell receptors. Serotonin agonists are used as antidepressants, anxiolytics, and in the treatment of migraine disorders.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-methylquipazine (CHEBI:64164) has role serotonergic agonist (CHEBI:35941)
N-methylquipazine (CHEBI:64164) is a N-alkylpiperazine (CHEBI:46845)
N-methylquipazine (CHEBI:64164) is a N-arylpiperazine (CHEBI:46848)
N-methylquipazine (CHEBI:64164) is a aminoquinoline (CHEBI:36709)
Incoming N-methylquipazine dimaleate (CHEBI:64162) has part N-methylquipazine (CHEBI:64164)
Manual Xref Database
LSM-3379 LINCS
View more database links
Registry Number Type Source
887071 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
10638822 PubMed citation Europe PMC
15848758 PubMed citation Europe PMC
2583244 PubMed citation Europe PMC
9290075 PubMed citation Europe PMC
9622544 PubMed citation Europe PMC
Last Modified
06 July 2016