The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/CHEBI_8491
http://purl.obolibrary.org/obo/CHEBI_8491
Preferred Name

propiomazine
Synonyms
3-Propionyl-10-dimethylaminoisopropylphenothiazine
propiomazinum
propiomazine
2-Propionyl-10-(2-(dimethylamino)propyl)phenothiazine
10-(2-Dimethylaminopropyl)-2-propionylphenothiazine
C20H24N2OS
propiomazina
1-{10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl}propan-1-one
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
propiomazine
label
propiomazine
ATCCode
N05CM06
Definition
A secondary amine that has formula C20H24N2OS.
has pharmacological target
type
has role
InChIKey
InChIKey=UVOIBTBFPOZKGP-UHFFFAOYSA-N
blocks
Synonym
3-Propionyl-10-dimethylaminoisopropylphenothiazine
propiomazinum
propiomazine
2-Propionyl-10-(2-(dimethylamino)propyl)phenothiazine
10-(2-Dimethylaminopropyl)-2-propionylphenothiazine
C20H24N2OS
propiomazina
1-{10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl}propan-1-one
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xref
KEGG DRUG:D02361
CASRN:362-29-8
PubChem Compound:4940
DrugBank:DB00777
ChemSpider:4771
Beilstein:39712
Wikipedia:http://en.wikipedia.org/wiki/Propiomazine
Wikipedia:Propiomazine
ChEMBL:775161
ChEBI:8491
KEGG COMPOUND:C07405
PubChem Substance:46506205
PharmGKB:PA164778685
Patent:FR1176919
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CASRN
362-29-8
prefixIRI
obo2:CHEBI_8491
SMILES
CCC(=O)c1ccc2Sc3ccccc3N(CC(C)N(C)C)c2c1
CCC(=O)C1=CC2=C(SC3=CC=CC=C3N2CC(C)N(C)C)C=C1
may interact with
DBname
propiomazine
InChI
InChI=1S/C20H24N2OS/c1-5-18(23)15-10-11-20-17(12-15)22(13-14(2)21(3)4)16-8-6-7-9-19(16)24-20/h6-12,14H,5,13H2,1-4H3
DBBrand
propiomazine [usan:ban:inn]
propionylpromethazine
propiomazina [inn-spanish]
largon
propiomazinum [inn-latin]
phenoctyl
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subClassOf
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