Preferred Name

azatadine

Synonyms

11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine

11-(1-Methyl-4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine

azatadine

azatadina

6,11-Dihydro-11-(1-methyl-4-piperidylidene)-5H-benzo(5,6)cyclohepta(1,2-b)pyridine

azatadinum

Definitions

A benzo[5,6]cyclohepta[1,2-b]pyridine having a 1-methylpiperidin-4-ylidene group at the 11-position.

ID

http://purl.obolibrary.org/obo/CHEBI_2946

charge

0

database_cross_reference

Patent:US3326924

Wikipedia:Azatadine

Beilstein:889600

Patent:BE647043

KEGG:C07774

DrugBank:DB00719

Drug_Central:268

KEGG:D07482

CAS:3964-81-6

definition

A benzo[5,6]cyclohepta[1,2-b]pyridine having a 1-methylpiperidin-4-ylidene group at the 11-position.

formula

C20H22N2

has role

http://purl.obolibrary.org/obo/CHEBI_37955

http://purl.obolibrary.org/obo/CHEBI_50857

has_exact_synonym

11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine

has_obo_namespace

chebi_ontology

has_related_synonym

11-(1-Methyl-4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine

azatadine

azatadina

6,11-Dihydro-11-(1-methyl-4-piperidylidene)-5H-benzo(5,6)cyclohepta(1,2-b)pyridine

azatadinum

id

CHEBI:2946

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

inchi

InChI=1S/C20H22N2/c1-22-13-10-16(11-14-22)19-18-7-3-2-5-15(18)8-9-17-6-4-12-21-20(17)19/h2-7,12H,8-11,13-14H2,1H3

inchikey

SEBMTIQKRHYNIT-UHFFFAOYSA-N

label

azatadine

mass

290.40210

monoisotopicmass

290.17830

notation

CHEBI:2946

prefLabel

azatadine

smiles

CN1CCC(CC1)=C1c2ccccc2CCc2cccnc12

treeView

http://purl.obolibrary.org/obo/CHEBI_48593

http://purl.obolibrary.org/obo/CHEBI_32876

subClassOf

http://purl.obolibrary.org/obo/CHEBI_48593

http://purl.obolibrary.org/obo/CHEBI_32876

Delete Subject Author Type Created
No notes to display
Create mapping

Delete Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_2946 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_2946 FIDEO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_2946 DINTO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_2946 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_2946 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_2946 DRON SAME_URI
https://go.drugbank.com/drugs/DB00719 MDM LOOM
http://purl.obolibrary.org/obo/CHEBI_2946 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_2946 FIDEO LOOM
http://purl.obolibrary.org/obo/CHEBI_2946 DINTO LOOM
http://purl.obolibrary.org/obo/CHEBI_2946 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_2946 BIOMODELS LOOM
http://purl.obolibrary.org/obo/CHEBI_2946 DRON LOOM
http://stirdf.jst.go.jp/id/200907015331939428 IOBC LOOM
http://purl.jp/bio/4/id/200906071712920115 IOBC LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#13536 OCHV LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/372662006 SNOMEDCT LOOM
http://purl.bioontology.org/ontology/ATC/R06AX09 ATC LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C77430 NCIT LOOM
http://www.drugbank.ca/drugs/DB00719 FTC LOOM
http://purl.bioontology.org/ontology/RCD/x01Ds RCD LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#C006656 RH-MESH LOOM
http://purl.obolibrary.org/obo/NCIT_C77430 BERO LOOM
http://purl.bioontology.org/ontology/LNC/MTHU006793 LOINC LOOM
http://purl.bioontology.org/ontology/RXNORM/18600 RXNORM LOOM
http://purl.bioontology.org/ontology/NDDF/004805 NDDF LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000147714 NDFRT LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0052759 OCHV LOOM
http://www.phoc.org.cn/pmo/class/PMO_00026714 PMAPP-PMO LOOM
http://purl.bioontology.org/ontology/LNC/LP18897-6 LOINC LOOM
http://purl.bioontology.org/ontology/VANDF/4019620 VANDF LOOM
http://purl.bioontology.org/ontology/SNMI/C-51020 SNMI LOOM
http://purl.bioontology.org/ontology/MESH/C006656 MESH LOOM