Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02647
http://purl.obolibrary.org/obo/dinto_DB02647
|
|---|---|
| Preferred Name | n-(5-cyclopropyl-1h-pyrazol-3-yl)benzamide |
| Synonyms |
N-(3-cyclopropyl-1H-pyrazol-5-yl)benzamide
C13H13N3O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-(5-cyclopropyl-1h-pyrazol-3-yl)benzamide
|
|---|---|
| label | n-(5-cyclopropyl-1h-pyrazol-3-yl)benzamide
|
| type | |
| InChIKey | InChIKey=LUCORKWTQSQFFU-UHFFFAOYSA-N
|
| Synonym |
N-(3-cyclopropyl-1H-pyrazol-5-yl)benzamide
C13H13N3O
|
| xref |
ChemSpider:395711
PubChem Compound:449088
PDB:N5B
PubChem Substance:46508155
BindingDB:7127
|
| prefixIRI | obo2:dinto_DB02647
|
| related with | |
| SMILES | O=C(NC1=CC(=NN1)C1CC1)C1=CC=CC=C1
|
| InChI | InChI=1S/C13H13N3O/c17-13(10-4-2-1-3-5-10)14-12-8-11(15-16-12)9-6-7-9/h1-5,8-9H,6-7H2,(H2,14,15,16,17)
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |