loratadine

ethyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate

JCCNYMKQOSZNPW-UHFFFAOYSA-N CHEBI:6538 12 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

12 Reactome pathways

Metabolite details

Identifier: JCCNYMKQOSZNPW-UHFFFAOYSA-N
InChI Key: JCCNYMKQOSZNPW-UHFFFAOYSA-N
IUPAC name: ethyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate
Preferred name: loratadine
INN name: loratadine
Synonym: 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic acid ethyl ester
ChEBI: CHEBI:6538

Reactome pathways

R-HSA-162582 - Signal Transduction
R-HSA-1643685 - Disease
R-HSA-372790 - Signaling by GPCR
R-HSA-373076 - Class A/1 (Rhodopsin-like receptors)
R-HSA-375280 - Amine ligand-binding receptors
R-HSA-390650 - Histamine receptors
R-HSA-500792 - GPCR ligand binding
R-HSA-5663205 - Infectious disease
R-HSA-9678108 - SARS-CoV-1 Infection
R-HSA-9678110 - Attachment and Entry
R-HSA-9679506 - SARS-CoV Infections
R-HSA-9824446 - Viral Infection Pathways

Observed in studies

The gut microbiome and metabolites are altered and interrelated in patients with rheumatoid arthritis

Observed in differential profiles

Rheumatoid_Arthritis_vs_Healthy_Control