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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_2946
http://purl.obolibrary.org/obo/CHEBI_2946
|
|---|---|
| Preferred Name | azatadine |
| Synonyms |
2-(1-methylpiperidin-4-ylidene)-4-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaene
11-(1-Methyl-4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
azatadine
C20H22N2
azatadina
6,11-Dihydro-11-(1-methyl-4-piperidylidene)-5H-benzo(5,6)cyclohepta(1,2-b)pyridine
azatadinum
11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | azatadine
|
|---|---|
| label | azatadine
|
| DBSynonym |
azatadinum [inn-latin]
azatadine maleate
azatadina [inn-spanish]
azatidine
|
| ATCCode | R06AX09
|
| Definition | A benzo[5,6]cyclohepta[1,2-b]pyridine having a 1-methylpiperidin-4-ylidene group at the 11-position.
|
| has pharmacological target | |
| induces | |
| type | |
| has role | |
| InChIKey | InChIKey=SEBMTIQKRHYNIT-UHFFFAOYSA-N
|
| blocks | |
| AHFScode | 04:04.92
|
| Synonym |
2-(1-methylpiperidin-4-ylidene)-4-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaene
11-(1-Methyl-4-piperidinylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
azatadine
C20H22N2
azatadina
6,11-Dihydro-11-(1-methyl-4-piperidylidene)-5H-benzo(5,6)cyclohepta(1,2-b)pyridine
azatadinum
11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
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|
| xref |
Wikipedia:http://en.wikipedia.org/wiki/Azatadine
ChEMBL:189672
PharmGKB:PA164747157
DrugBank:3964-81-6
Patent:US3326924
Drugs Product Database (DPD):355666
Wikipedia:Azatadine
BindingDB:22868
Beilstein:889600
RxList:http://www.rxlist.com/cgi/generic3/azatpseud.htm
Patent:BE647043
KEGG COMPOUND:C07774
NIST Chemistry WebBook:3964-81-6
PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/tri1460.shtml
DrugBank:DB00719
PubChem Compound:19861
Drugs.com:http://www.drugs.com/mtm/azatadine.html
ChemSpider:18709
PubChem Substance:46507958
CASRN:3964-81-6
KEGG DRUG:D07482
ChEBI:2946
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|
| CASRN | 3964-81-6
|
| prefixIRI | obo2:CHEBI_2946
|
| SMILES |
CN1CCC(CC1)=C1c2ccccc2CCc2cccnc12
CN1CCC(CC1)=C1C2=CC=CC=C2CCC2=C1N=CC=C2
|
| may interact with | |
| DBname | azatadine
|
| 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
|
| DBBrand | optimine
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |