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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04273
http://purl.obolibrary.org/obo/dinto_DB04273
|
|---|---|
| Preferred Name | 8,9-dichloro-2,3,4,5-tetrahydro-1h-benzo[c]azepine |
| Synonyms |
C10H11Cl2N
8,9-dichloro-2,3,4,5-tetrahydro-1H-2-benzazepine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 8,9-dichloro-2,3,4,5-tetrahydro-1h-benzo[c]azepine
|
|---|---|
| label | 8,9-dichloro-2,3,4,5-tetrahydro-1h-benzo[c]azepine
|
| type | |
| InChIKey | InChIKey=IADAQXMUWITWNG-UHFFFAOYSA-N
|
| Synonym |
C10H11Cl2N
8,9-dichloro-2,3,4,5-tetrahydro-1H-2-benzazepine
|
| xref |
ChemSpider:108782
BindingDB:14061
PubChem Compound:121938
PDB:LY1
PubChem Substance:46504496
|
| prefixIRI | obo2:dinto_DB04273
|
| related with | |
| SMILES | ClC1=CC=C2CCCNCC2=C1Cl
|
| InChI | InChI=1S/C10H11Cl2N/c11-9-4-3-7-2-1-5-13-6-8(7)10(9)12/h3-4,13H,1-2,5-6H2
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |