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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07011
http://purl.obolibrary.org/obo/dinto_DB07011
|
|---|---|
| Preferred Name | (3s)-1-(1,3-benzodioxol-5-ylmethyl)-3-[4-(1h-imidazol-1-yl)phenoxy]piperidine |
| Synonyms |
(3S)-1-(2H-1,3-benzodioxol-5-ylmethyl)-3-[4-(1H-imidazol-1-yl)phenoxy]piperidine
C22H23N3O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (3s)-1-(1,3-benzodioxol-5-ylmethyl)-3-[4-(1h-imidazol-1-yl)phenoxy]piperidine
|
|---|---|
| label | (3s)-1-(1,3-benzodioxol-5-ylmethyl)-3-[4-(1h-imidazol-1-yl)phenoxy]piperidine
|
| type | |
| InChIKey | InChIKey=HHOPJGKEAIIIDF-FQEVSTJZSA-N
|
| Synonym |
(3S)-1-(2H-1,3-benzodioxol-5-ylmethyl)-3-[4-(1H-imidazol-1-yl)phenoxy]piperidine
C22H23N3O3
|
| xref |
ChemSpider:9915025
PubChem Substance:99443482
PubChem Compound:11740318
PDB:342
|
| prefixIRI | obo2:dinto_DB07011
|
| related with | |
| SMILES | [H][C@@]1(CCCN(CC2=CC3=C(OCO3)C=C2)C1)OC1=CC=C(C=C1)N1C=CN=C1
|
| InChI | InChI=1S/C22H23N3O3/c1-2-20(28-19-6-4-18(5-7-19)25-11-9-23-15-25)14-24(10-1)13-17-3-8-21-22(12-17)27-16-26-21/h3-9,11-12,15,20H,1-2,10,13-14,16H2/t20-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |