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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_51052
http://purl.obolibrary.org/obo/CHEBI_51052
|
|---|---|
| Preferred Name | lucanthone |
| Synonyms |
lucanthonum
C20H24N2OS
1-diethylaminoethylethylamino-4-methyl-thioxanthenone
1-{[2-(diethylamino)ethyl]amino}-4-methylthioxanthen-9-one
1-{[2-(diethylamino)ethyl]amino}-4-methyl-9H-thioxanthen-9-one
lucantona
1-((2-(diethylamino)ethyl)amino)-4-methylthioxanthen-9-one
Lucanthone
lucanthone
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | lucanthone
|
|---|---|
| label | lucanthone
|
| DBSynonym |
lucanthon
lucantona [inn-spanish]
lucanthone monohydrochloride
1-[[2-(diethylamino)ethyl]amino]-4-methylthioxanthone
lucanthonum [inn-latin]
lucanthone hydrochloride
1-((2-(diethylamino)ethyl)amino)-4-methylthioxanthen-9-one
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| Definition | A thioxanthen-9-one compound having a methyl substituent at the 1-position and a 2-[(diethylamino)ethyl]amino substituent at the 4-position. Formerly used for the treatment of schistosomiasis. It is a prodrug, being metabolised to hycanthone.
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| altId |
CHEBI:19039
CHEBI:6552
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| has pharmacological target | |
| inhibits | |
| type | |
| has role |
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| InChIKey | InChIKey=FBQPGGIHOFZRGH-UHFFFAOYSA-N
|
| Synonym |
lucanthonum
C20H24N2OS
1-diethylaminoethylethylamino-4-methyl-thioxanthenone
1-{[2-(diethylamino)ethyl]amino}-4-methylthioxanthen-9-one
1-{[2-(diethylamino)ethyl]amino}-4-methyl-9H-thioxanthen-9-one
lucantona
1-((2-(diethylamino)ethyl)amino)-4-methylthioxanthen-9-one
Lucanthone
lucanthone
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|
| xref |
Beilstein:312369
CiteXplore:9169823
DrugBank:DB04967
Wikipedia:Lucanthone
CiteXplore:6887199
PubChem Substance:46507260
ChEBI:51052
CiteXplore:21148553
HMDB:HMDB15607
CASRN:479-50-5
PubChem Compound:10180
PharmGKB:PA164748783
ChemSpider:9772
CiteXplore:21935361
Wikipedia:http://en.wikipedia.org/wiki/Lucanthone
KEGG COMPOUND:C11715
Reaxys:312369
ChEMBL:126773
CiteXplore:4368942
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| CASRN | 479-50-5
|
| prefixIRI | obo2:CHEBI_51052
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| related with | |
| SMILES |
CCN(CC)CCNc1ccc(C)c2sc3ccccc3c(=O)c12
CCN(CC)CCNC1=C2C(=O)C3=CC=CC=C3SC2=C(C)C=C1
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| DBname | lucanthone
|
| InChI | InChI=1S/C20H24N2OS/c1-4-22(5-2)13-12-21-16-11-10-14(3)20-18(16)19(23)15-8-6-7-9-17(15)24-20/h6-11,21H,4-5,12-13H2,1-3H3
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| DBBrand |
tixantone
miracol
nilodin
miracil d
scapuren
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| subClassOf |
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