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Details

Stereochemistry RACEMIC
Molecular Formula C19H24N2S.ClH
Molecular Weight 348.933
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROFENAMINE HYDROCHLORIDE

SMILES

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

InChI

InChIKey=VXPCQISYVPFYRK-UHFFFAOYSA-N
InChI=1S/C19H24N2S.ClH/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;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
ETHOPROPAZINE HYDROCHLORIDE
MI   ORANGE BOOK   VANDF  
Preferred Name English
PROFENAMINE HYDROCHLORIDE
JAN   MART.   WHO-DD  
Common Name English
Profenamine hydrochloride [WHO-DD]
Common Name English
ETHOPROPAZINE HCL
Common Name English
PROFENAMINE HYDROCHLORIDE [MART.]
Common Name English
NSC-169467
Code English
10H-PHENOTHIAZINE-10-ETHANAMINE, N,N-DIETHYL-.ALPHA.-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
NSC-64074
Code English
PARSIDOL
Brand Name English
PROFENAMINE HYDROCHLORIDE [JAN]
Common Name English
ETHOPROPAZINE HYDROCHLORIDE [MI]
Common Name English
ETHOPROPAZINE HYDROCHLORIDE [ORANGE BOOK]
Common Name English
10-[2-(Diethylamino)propyl]phenothiazine monohydrochloride
Systematic Name English
ETHOPROPAZINE HYDROCHLORIDE [VANDF]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 16:36:49 UTC 2023 , Edited by admin on Fri Dec 15 16:36:49 UTC 2023
Code System Code Type Description
CAS
1094-08-2
Created by admin on Fri Dec 15 16:36:49 UTC 2023 , Edited by admin on Fri Dec 15 16:36:49 UTC 2023
PRIMARY
SMS_ID
100000088525
Created by admin on Fri Dec 15 16:36:49 UTC 2023 , Edited by admin on Fri Dec 15 16:36:49 UTC 2023
PRIMARY
EVMPD
SUB04056MIG
Created by admin on Fri Dec 15 16:36:49 UTC 2023 , Edited by admin on Fri Dec 15 16:36:49 UTC 2023
PRIMARY
DRUG BANK
DB00392
Created by admin on Fri Dec 15 16:36:49 UTC 2023 , Edited by admin on Fri Dec 15 16:36:49 UTC 2023
PRIMARY
ECHA (EC/EINECS)
214-134-4
Created by admin on Fri Dec 15 16:36:49 UTC 2023 , Edited by admin on Fri Dec 15 16:36:49 UTC 2023
PRIMARY
EPA CompTox
DTXSID4045347
Created by admin on Fri Dec 15 16:36:49 UTC 2023 , Edited by admin on Fri Dec 15 16:36:49 UTC 2023
PRIMARY
NSC
169467
Created by admin on Fri Dec 15 16:36:49 UTC 2023 , Edited by admin on Fri Dec 15 16:36:49 UTC 2023
PRIMARY
NSC
64074
Created by admin on Fri Dec 15 16:36:49 UTC 2023 , Edited by admin on Fri Dec 15 16:36:49 UTC 2023
PRIMARY
NCI_THESAURUS
C65560
Created by admin on Fri Dec 15 16:36:49 UTC 2023 , Edited by admin on Fri Dec 15 16:36:49 UTC 2023
PRIMARY
ChEMBL
CHEMBL1206
Created by admin on Fri Dec 15 16:36:49 UTC 2023 , Edited by admin on Fri Dec 15 16:36:49 UTC 2023
PRIMARY
CHEBI
31568
Created by admin on Fri Dec 15 16:36:49 UTC 2023 , Edited by admin on Fri Dec 15 16:36:49 UTC 2023
PRIMARY
PUBCHEM
122824
Created by admin on Fri Dec 15 16:36:49 UTC 2023 , Edited by admin on Fri Dec 15 16:36:49 UTC 2023
PRIMARY
FDA UNII
O00T1I1VRN
Created by admin on Fri Dec 15 16:36:49 UTC 2023 , Edited by admin on Fri Dec 15 16:36:49 UTC 2023
PRIMARY
MERCK INDEX
m5070
Created by admin on Fri Dec 15 16:36:49 UTC 2023 , Edited by admin on Fri Dec 15 16:36:49 UTC 2023
PRIMARY Merck Index
RXCUI
6541
Created by admin on Fri Dec 15 16:36:49 UTC 2023 , Edited by admin on Fri Dec 15 16:36:49 UTC 2023
PRIMARY RxNorm
ACTIVE MOIETY
Structure of PROFENAMINE
NIH
NCATS
PRIVACY ACT
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
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