The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/CHEBI_53770
http://purl.obolibrary.org/obo/CHEBI_53770
Preferred Name

aceprometazine
Synonyms
10-(2-(Dimethylamino)propyl)phenothiazin-2-yl methyl ketone
1-{10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethanone
aceprometazina
Acepromethazine
C19H22N2OS
aceprometazinum
1-{10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethan-1-one
aceprometazine
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
aceprometazine
label
aceprometazine
DBSynonym
aceprometazina [inn-spanish]
10-(2-(dimethylamino)propyl)phenothiazin-2-yl methyl ketone
acepromethazine
aceprometazinum [inn-latin]
Definition
A phenothiazine compound having an acetyl group at the 2-position and a 2-(dimethylamino)-1-propyl group at the 10-position.
has pharmacological target
type
has role
InChIKey
InChIKey=XLOQNFNTQIRSOX-UHFFFAOYSA-N
blocks
Synonym
10-(2-(Dimethylamino)propyl)phenothiazin-2-yl methyl ketone
1-{10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethanone
aceprometazina
Acepromethazine
C19H22N2OS
aceprometazinum
1-{10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethan-1-one
aceprometazine
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xref
Beilstein:38528
NIST Chemistry WebBook:13461-01-3
ChEBI:53770
Reaxys:38528
DrugBank:13461-01-3
PharmGKB:PA164743727
ChEMBL:1476324
ChemSpider:24249
PubChem Substance:46506646
Wikipedia:Aceprometazine
Wikipedia:http://en.wikipedia.org/wiki/Aceprometazine
PubChem Compound:26035
DrugBank:DB01615
CASRN:13461-01-3
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CASRN
13461-01-3
prefixIRI
obo2:CHEBI_53770
SMILES
CC(CN1c2ccccc2Sc2ccc(cc12)C(C)=O)N(C)C
CC(CN1C2=CC=CC=C2SC2=C1C=C(C=C2)C(C)=O)N(C)C
may interact with
DBname
aceprometazine
InChI
InChI=1S/C19H22N2OS/c1-13(20(3)4)12-21-16-7-5-6-8-18(16)23-19-10-9-15(14(2)22)11-17(19)21/h5-11,13H,12H2,1-4H3
DBBrand
mepronizine
subClassOf
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