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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07705
http://purl.obolibrary.org/obo/dinto_DB07705
|
|---|---|
| Preferred Name | 1-[(2s)-2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1h-imidazole |
| Synonyms |
1-[(2S)-2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole
C18H15Cl3N2O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-[(2s)-2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1h-imidazole
|
|---|---|
| label | 1-[(2s)-2-[(4-chlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl]-1h-imidazole
|
| type | |
| InChIKey | InChIKey=LEZWWPYKPKIXLL-GOSISDBHSA-N
|
| Synonym |
1-[(2S)-2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-1H-imidazole
C18H15Cl3N2O
|
| xref |
PubChem Compound:12773795
PDB:ECN
PubChem Substance:99444176
|
| prefixIRI | obo2:dinto_DB07705
|
| related with | |
| SMILES | [H][C@](CN1C=CN=C1)(OCC1=CC=C(Cl)C=C1)C1=C(Cl)C=C(Cl)C=C1
|
| InChI | InChI=1S/C18H15Cl3N2O/c19-14-3-1-13(2-4-14)11-24-18(10-23-8-7-22-12-23)16-6-5-15(20)9-17(16)21/h1-9,12,18H,10-11H2/t18-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |