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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06961
http://purl.obolibrary.org/obo/dinto_DB06961
|
|---|---|
| Preferred Name | 5-(5-chloro-2,4-dihydroxyphenyl)-n-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]isoxazole-3-carboxamide |
| Synonyms |
C23H24ClN3O5
5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 5-(5-chloro-2,4-dihydroxyphenyl)-n-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]isoxazole-3-carboxamide
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|---|---|
| label | 5-(5-chloro-2,4-dihydroxyphenyl)-n-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]isoxazole-3-carboxamide
|
| type | |
| InChIKey | InChIKey=APGOABVITLQCKW-UHFFFAOYSA-N
|
| Synonym | C23H24ClN3O5
5-(5-chloro-2,4-dihydroxyphenyl)-N-ethyl-4-[4-(morpholin-4-ylmethyl)phenyl]-1,2-oxazole-3-carboxamide
|
| xref |
PubChem Compound:10456828
PDB:2EQ
PubChem Substance:99443432
ChemSpider:22376200
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| prefixIRI | obo2:dinto_DB06961
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| related with | |
| SMILES | CCNC(=O)C1=NOC(=C1C1=CC=C(CN2CCOCC2)C=C1)C1=C(O)C=C(O)C(Cl)=C1
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| InChI | InChI=1S/C23H24ClN3O5/c1-2-25-23(30)21-20(22(32-26-21)16-11-17(24)19(29)12-18(16)28)15-5-3-14(4-6-15)13-27-7-9-31-10-8-27/h3-6,11-12,28-29H,2,7-10,13H2,1H3,(H,25,30)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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