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Details

Stereochemistry RACEMIC
Molecular Formula C19H24N2S
Molecular Weight 312.472
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROFENAMINE

SMILES

CCN(CC)C(C)CN1C2=CC=CC=C2SC3=C1C=CC=C3

InChI

InChIKey=CDOZDBSBBXSXLB-UHFFFAOYSA-N
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

HIDE SMILES / InChI
Molecular Formula C19H24N2S
Molecular Weight 312.472
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:28:26 UTC 2023
Edited
by admin
on Fri Dec 15 15:28:26 UTC 2023
Record UNII
7WI4P02YN1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROFENAMINE
INN   WHO-DD  
INN  
Official Name English
W-483
Code English
10H-PHENOTHIAZINE-10-ETHANAMINE, N,N-DIETHYL-.ALPHA.-METHYL-
Systematic Name English
ETHOPROPAZINE [MI]
Common Name English
ETHOPROPAZINE
MI   VANDF  
Common Name English
PHENOTHIAZINE, 10-(2-(DIETHYLAMINO)PROPYL)-
Systematic Name English
(±)-PROFENAMINE
Common Name English
(±)-ETHOPROPAZINE
Common Name English
ETHOPROPAZINE [VANDF]
Common Name English
Profenamine [WHO-DD]
Common Name English
profenamine [INN]
Common Name English
10-(2-(DIETHYLAMINO)PROPYL)PHENOTHIAZINE
Systematic Name English
RP-3356
Code English
SC-2538
Code English
N,N-DIETHYL-.ALPHA.-METHYL-10H-PHENOTHIAZINE-10-ETHANAMINE
Systematic Name English
Classification Tree Code System Code
WHO-VATC QN04AA05
Created by admin on Fri Dec 15 15:28:26 UTC 2023 , Edited by admin on Fri Dec 15 15:28:26 UTC 2023
WHO-ATC N04AA05
Created by admin on Fri Dec 15 15:28:26 UTC 2023 , Edited by admin on Fri Dec 15 15:28:26 UTC 2023
NCI_THESAURUS C38149
Created by admin on Fri Dec 15 15:28:26 UTC 2023 , Edited by admin on Fri Dec 15 15:28:26 UTC 2023
Code System Code Type Description
EVMPD
SUB10071MIG
Created by admin on Fri Dec 15 15:28:26 UTC 2023 , Edited by admin on Fri Dec 15 15:28:26 UTC 2023
PRIMARY
INN
4180
Created by admin on Fri Dec 15 15:28:26 UTC 2023 , Edited by admin on Fri Dec 15 15:28:26 UTC 2023
PRIMARY
NCI_THESAURUS
C73333
Created by admin on Fri Dec 15 15:28:26 UTC 2023 , Edited by admin on Fri Dec 15 15:28:26 UTC 2023
PRIMARY
MESH
C084820
Created by admin on Fri Dec 15 15:28:26 UTC 2023 , Edited by admin on Fri Dec 15 15:28:26 UTC 2023
PRIMARY
WIKIPEDIA
PROFENAMINE
Created by admin on Fri Dec 15 15:28:26 UTC 2023 , Edited by admin on Fri Dec 15 15:28:26 UTC 2023
PRIMARY
ECHA (EC/EINECS)
208-320-4
Created by admin on Fri Dec 15 15:28:26 UTC 2023 , Edited by admin on Fri Dec 15 15:28:26 UTC 2023
PRIMARY
RXCUI
4134
Created by admin on Fri Dec 15 15:28:26 UTC 2023 , Edited by admin on Fri Dec 15 15:28:26 UTC 2023
PRIMARY RxNorm
IUPHAR
7181
Created by admin on Fri Dec 15 15:28:26 UTC 2023 , Edited by admin on Fri Dec 15 15:28:26 UTC 2023
PRIMARY
DRUG CENTRAL
1086
Created by admin on Fri Dec 15 15:28:26 UTC 2023 , Edited by admin on Fri Dec 15 15:28:26 UTC 2023
PRIMARY
CAS
115016-98-3
Created by admin on Fri Dec 15 15:28:26 UTC 2023 , Edited by admin on Fri Dec 15 15:28:26 UTC 2023
SUPERSEDED
SMS_ID
100000081139
Created by admin on Fri Dec 15 15:28:26 UTC 2023 , Edited by admin on Fri Dec 15 15:28:26 UTC 2023
PRIMARY
ChEMBL
CHEMBL1206
Created by admin on Fri Dec 15 15:28:26 UTC 2023 , Edited by admin on Fri Dec 15 15:28:26 UTC 2023
PRIMARY
MERCK INDEX
m5070
Created by admin on Fri Dec 15 15:28:26 UTC 2023 , Edited by admin on Fri Dec 15 15:28:26 UTC 2023
PRIMARY Merck Index
CAS
37342-22-6
Created by admin on Fri Dec 15 15:28:26 UTC 2023 , Edited by admin on Fri Dec 15 15:28:26 UTC 2023
SUPERSEDED
DRUG BANK
DB00392
Created by admin on Fri Dec 15 15:28:26 UTC 2023 , Edited by admin on Fri Dec 15 15:28:26 UTC 2023
PRIMARY
CAS
522-00-9
Created by admin on Fri Dec 15 15:28:26 UTC 2023 , Edited by admin on Fri Dec 15 15:28:26 UTC 2023
PRIMARY
EPA CompTox
DTXSID2023018
Created by admin on Fri Dec 15 15:28:26 UTC 2023 , Edited by admin on Fri Dec 15 15:28:26 UTC 2023
PRIMARY
FDA UNII
7WI4P02YN1
Created by admin on Fri Dec 15 15:28:26 UTC 2023 , Edited by admin on Fri Dec 15 15:28:26 UTC 2023
PRIMARY
PUBCHEM
3290
Created by admin on Fri Dec 15 15:28:26 UTC 2023 , Edited by admin on Fri Dec 15 15:28:26 UTC 2023
PRIMARY
CHEBI
313639
Created by admin on Fri Dec 15 15:28:26 UTC 2023 , Edited by admin on Fri Dec 15 15:28:26 UTC 2023
PRIMARY
Related Record Type Details
Structure of PROFENAMINE, (R)-
ENANTIOMER -> RACEMATE
Structure of PROFENAMINE, (S)-
ENANTIOMER -> RACEMATE
Structure of PROFENAMINE HYDROCHLORIDE
SALT/SOLVATE -> PARENT
Structure of PROFENAMINE HIBENZATE
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of PROFENAMINE
ACTIVE MOIETY
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