The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/CHEBI_313639
http://purl.obolibrary.org/obo/CHEBI_313639
Preferred Name

profenamine
Synonyms
10-[2-(diethylamino)-2-methylethyl]phenothiazine
profenamina
N,N-diethyl-1-(10H-phenothiazin-10-yl)propan-2-amine
N,N-diethyl-alpha-methyl-10H-phenothiazine-10-ethanamine
10-[2-(diethylamino)-1-propyl]phenothiazine
2-diethylamino-1-propyl-N-dibenzoparathiazine
10-[2-(diethylamino)propyl]phenothiazine
profenamine
C19H24N2S
10-(2-diethylaminopropyl)phenothiazine
diethyl[1-(10H-phenothiazin-10-yl)propan-2-yl]amine
N,N-diethyl-1-(10H-phenothiazin-10-yl)-2-propanamine
ethopropazine
profenaminum
See more
See less
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
profenamine
label
profenamine
DBSynonym
ethapropazine
isopthazine
fenpropazina
fempropazine
athapropazine
isothazine
profenamine hydrochloride
ethopromazine
profenamine monohydrochloride
profenamine
profenaminum [inn-latin]
isotazin
athopropazin
phenoprozine
phenopropazine
prophenamine
etopropezina
isothiazine
profenamina [inn-spanish]
isothazine hydrochloride
prophenaminum
aethopropropazin
prodierazine
ethopropazine hydrochloride
profenamina [italian]
See more
See less
ATCCode
N04AA05
Definition
A member of the class of phenothiazines that is phenothiazine in which the hydrogen attached to the nitrogen is substituted by a 2-(diethylamino)propyl group. An antimuscarinic, it is used as the hydrochloride for the symptomatic treatment of Parkinson's disease.
has pharmacological target
inhibits
type
has role
InChIKey
InChIKey=CDOZDBSBBXSXLB-UHFFFAOYSA-N
blocks
AHFScode
12:08.04
Synonym
10-[2-(diethylamino)-2-methylethyl]phenothiazine
profenamina
N,N-diethyl-1-(10H-phenothiazin-10-yl)propan-2-amine
N,N-diethyl-alpha-methyl-10H-phenothiazine-10-ethanamine
10-[2-(diethylamino)-1-propyl]phenothiazine
2-diethylamino-1-propyl-N-dibenzoparathiazine
10-[2-(diethylamino)propyl]phenothiazine
profenamine
C19H24N2S
10-(2-diethylaminopropyl)phenothiazine
diethyl[1-(10H-phenothiazin-10-yl)propan-2-yl]amine
N,N-diethyl-1-(10H-phenothiazin-10-yl)-2-propanamine
ethopropazine
profenaminum
See more
See less
xref
NIST Chemistry WebBook:522-00-9
ChEBI:313639
PubChem Compound:3290
Drugs Product Database (DPD):1927744
Wikipedia:Ethopropazine
Reaxys:89828
PharmGKB:PA449531
KEGG DRUG:D08426
PubChem Substance:46507375
DrugBank:DB00392
Patent:US2607773
BindingDB:8958
Wikipedia:http://en.wikipedia.org/wiki/Ethopropazine
CASRN:522-00-9
ChemSpider:3174
See more
See less
CASRN
1094-08-2
prefixIRI
obo2:CHEBI_313639
SMILES
CCN(CC)C(C)CN1C2=CC=CC=C2SC2=CC=CC=C12
CCN(CC)C(C)CN1c2ccccc2Sc2ccccc12
may interact with
DBname
ethopropazine
InChI
InChI=1S/C19H24N2S/c1-4-20(5-2)15(3)14-21-16-10-6-8-12-18(16)22-19-13-9-7-11-17(19)21/h6-13,15H,4-5,14H2,1-3H3
DBBrand
dibutil
rocipel
parkisol
parcidol
parsotil
parsidol
prodictazin
parkin
pardisol
parphezein
lysivane
parfezine
tomil
parsidan
rodipal
pardidol
rochipel
parsitan
parphezin
parfezin
See more
See less
subClassOf
Add comment
Add proposal
Delete Subject Author Type Created
No notes to display