CHEBI:313639 - profenamine

ChEBI IDCHEBI:313639
ChEBI Nameprofenamine
Stars
DefinitionA 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.
Last Modified22 February 2017
DownloadsMolfile
FormulaC19H24N2S
Net Charge0
Average Mass312.482
Monoisotopic Mass312.16602
SMILESCCN(CC)C(C)CN1c2ccccc2Sc2ccccc21
InChIInChI=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
InChIKeyCDOZDBSBBXSXLB-UHFFFAOYSA-N
Wikipedia
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Roles:
muscarinic antagonist  A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists.
histamine antagonist  Histamine antagonists are the drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists.
adrenergic antagonist  An agent that binds to but does not activate adrenergic receptors thereby blocking the actions of endogenous or exogenous adrenergic agonists.
Applications:
antiparkinson drug  A drug used in the treatment of Parkinson's disease.
muscarinic antagonist  A drug that binds to but does not activate muscarinic cholinergic receptors, thereby blocking the actions of endogenous acetylcholine or exogenous agonists.
antidyskinesia agent  Any compound which can be used to treat or alleviate the symptoms of dyskinesia.
histamine antagonist  Histamine antagonists are the drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists.
adrenergic antagonist  An agent that binds to but does not activate adrenergic receptors thereby blocking the actions of endogenous or exogenous adrenergic agonists.
ChEBI Ontology
Outgoing Relation(s)
profenamine (CHEBI:313639) has role adrenergic antagonist (CHEBI:37887)
profenamine (CHEBI:313639) has role antidyskinesia agent (CHEBI:66956)
profenamine (CHEBI:313639) has role antiparkinson drug (CHEBI:48407)
profenamine (CHEBI:313639) has role histamine antagonist (CHEBI:37956)
profenamine (CHEBI:313639) has role muscarinic antagonist (CHEBI:48876)
profenamine (CHEBI:313639) is a phenothiazines (CHEBI:38093)
profenamine (CHEBI:313639) is a tertiary amino compound (CHEBI:50996)
Incoming Relation(s)
profenamine hydrochloride (CHEBI:31568) has part profenamine (CHEBI:313639)
(R)-profenamine (CHEBI:60348) is a profenamine (CHEBI:313639)
(S)-profenamine (CHEBI:60349) is a profenamine (CHEBI:313639)
IUPAC Name 
N,N-diethyl-1-(10H-phenothiazin-10-yl)propan-2-amine
INNs  Source
profenamineChemIDplus
profenaminumChemIDplus
profenaminaChemIDplus
profénamineWHO MedNet
Synonyms  Source
2-diethylamino-1-propyl-N-dibenzoparathiazineChemIDplus
10-(2-diethylaminopropyl)phenothiazineChemIDplus
ethopropazineChemIDplus
10-[2-(diethylamino)propyl]phenothiazineNIST Chemistry WebBook
10-[2-(diethylamino)-1-propyl]phenothiazineNIST Chemistry WebBook
N,N-diethyl-α-methyl-10H-phenothiazine-10-ethanamineNIST Chemistry WebBook
Manual XrefsDatabases
D08426KEGG DRUG
DB00392DrugBank
US2607773Patent
EthopropazineWikipedia
HMDB0014536HMDB
LSM-1342LINCS
1086DrugCentral
Registry NumbersSources
Reaxys:89828Reaxys
CAS:522-00-9KEGG DRUG
CAS:522-00-9ChemIDplus
CAS:522-00-9NIST Chemistry WebBook
Citations