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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_2401
http://purl.obolibrary.org/obo/CHEBI_2401
|
|---|---|
| Preferred Name | acetophenazine |
| Synonyms |
1-(10-{3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl}-10H-phenothiazin-2-yl)ethanone
1-(10-{3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl}-10H-phenothiazin-2-yl)ethan-1-one
C23H29N3O2S
Acetophenazine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | acetophenazine
|
|---|---|
| label | acetophenazine
|
| ATCCode | N05AB07
|
| Definition | A N-(2-hydroxyethyl)piperazine that has formula C23H29N3O2S.
|
| has pharmacological target | |
| type | |
| has role | |
| InChIKey | InChIKey=WNTYBHLDCKXEOT-UHFFFAOYSA-N
|
| blocks | |
| Synonym |
1-(10-{3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl}-10H-phenothiazin-2-yl)ethanone
1-(10-{3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl}-10H-phenothiazin-2-yl)ethan-1-one
C23H29N3O2S
Acetophenazine
|
| xref |
CASRN:2751-68-0
Wikipedia:Acetophenazine
DrugBank:DB01063
ChEBI:2401
ChEMBL:247927
KEGG COMPOUND:C06807
Beilstein:57631
PharmGKB:PA164781360
Wikipedia:http://en.wikipedia.org/wiki/Acetophenazine
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|
| CASRN | 2751-68-0
|
| prefixIRI | obo2:CHEBI_2401
|
| SMILES |
CC(=O)C1=CC=C2SC3=C(C=CC=C3)N(CCCN3CCN(CCO)CC3)C2=C1
CC(=O)c1ccc2Sc3ccccc3N(CCCN3CCN(CCO)CC3)c2c1
|
| may interact with |
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|
| DBname | acetophenazine
|
| InChI | InChI=1S/C23H29N3O2S/c1-18(28)19-7-8-23-21(17-19)26(20-5-2-3-6-22(20)29-23)10-4-9-24-11-13-25(14-12-24)15-16-27/h2-3,5-8,17,27H,4,9-16H2,1H3
|
| DBBrand | tindal
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |