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Details

Stereochemistry RACEMIC
Molecular Formula C20H24N2
Molecular Weight 292.418
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHINDENE

SMILES

CC(C1=C(CCN(C)C)CC2=C1C=CC=C2)C3=CC=CC=N3

InChI

InChIKey=MVMQESMQSYOVGV-UHFFFAOYSA-N
InChI=1S/C20H24N2/c1-15(19-10-6-7-12-21-19)20-17(11-13-22(2)3)14-16-8-4-5-9-18(16)20/h4-10,12,15H,11,13-14H2,1-3H3

HIDE SMILES / InChI
Molecular Formula C20H24N2
Molecular Weight 292.418
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 15:11:24 UTC 2023
Edited
by admin
on Fri Dec 15 15:11:24 UTC 2023
Record UNII
661FH77Z3P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHINDENE
MI  
Common Name English
2-(1-(2-(2-DIMETHYLAMINOETHYL)INDEN-3-YL)ETHYL)PYRIDINE
Systematic Name English
2-(1-(2-(2-(DIMETHYLAMINO)ETHYL)INDEN-3-YL)ETHYL)PYRIDINE
Systematic Name English
Dimetindene [WHO-DD]
Common Name English
3-(.ALPHA.-(2'-PYRIDYL)ETHYL)-2-(.BETA.-DIMETHYLAMINOETHYL)INDENE
Common Name English
FENIALLERG
Common Name English
dimetindene [INN]
Common Name English
DIMETHINDENE [MI]
Common Name English
1H-INDENE-2-ETHANAMINE, N,N-DIMETHYL-3-(1-(2-PYRIDINYL)ETHYL)-
Systematic Name English
FORHISTAL
Common Name English
N,N-DIMETHYL-3-(1-(2-PYRIDINYL)ETHYL)-1H-INDENE-2-ETHANAMINE
Systematic Name English
DIMETINDENE
INN   WHO-DD  
INN  
Official Name English
DIMETHPYRINDENE
Common Name English
(±)-DIMETHINDENE
Common Name English
PYRIDINE, 2-(1-(2-(2-(DIMETHYLAMINO)ETHYL)INDEN-3-YL)ETHYL)-
Systematic Name English
Classification Tree Code System Code
WHO-ATC D04AA13
Created by admin on Fri Dec 15 15:11:24 UTC 2023 , Edited by admin on Fri Dec 15 15:11:24 UTC 2023
WHO-ATC R06AB03
Created by admin on Fri Dec 15 15:11:24 UTC 2023 , Edited by admin on Fri Dec 15 15:11:24 UTC 2023
WHO-VATC QD04AA13
Created by admin on Fri Dec 15 15:11:24 UTC 2023 , Edited by admin on Fri Dec 15 15:11:24 UTC 2023
WHO-VATC QR06AB03
Created by admin on Fri Dec 15 15:11:24 UTC 2023 , Edited by admin on Fri Dec 15 15:11:24 UTC 2023
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 15:11:24 UTC 2023 , Edited by admin on Fri Dec 15 15:11:24 UTC 2023
Code System Code Type Description
DRUG CENTRAL
903
Created by admin on Fri Dec 15 15:11:24 UTC 2023 , Edited by admin on Fri Dec 15 15:11:24 UTC 2023
PRIMARY
MESH
D004115
Created by admin on Fri Dec 15 15:11:24 UTC 2023 , Edited by admin on Fri Dec 15 15:11:24 UTC 2023
PRIMARY
NCI_THESAURUS
C83675
Created by admin on Fri Dec 15 15:11:24 UTC 2023 , Edited by admin on Fri Dec 15 15:11:24 UTC 2023
PRIMARY
WIKIPEDIA
Dimetindene
Created by admin on Fri Dec 15 15:11:24 UTC 2023 , Edited by admin on Fri Dec 15 15:11:24 UTC 2023
PRIMARY
PUBCHEM
21855
Created by admin on Fri Dec 15 15:11:24 UTC 2023 , Edited by admin on Fri Dec 15 15:11:24 UTC 2023
PRIMARY
CAS
5636-83-9
Created by admin on Fri Dec 15 15:11:24 UTC 2023 , Edited by admin on Fri Dec 15 15:11:24 UTC 2023
PRIMARY
EVMPD
SUB07179MIG
Created by admin on Fri Dec 15 15:11:24 UTC 2023 , Edited by admin on Fri Dec 15 15:11:24 UTC 2023
PRIMARY
MERCK INDEX
m4508
Created by admin on Fri Dec 15 15:11:24 UTC 2023 , Edited by admin on Fri Dec 15 15:11:24 UTC 2023
PRIMARY Merck Index
SMS_ID
100000082645
Created by admin on Fri Dec 15 15:11:24 UTC 2023 , Edited by admin on Fri Dec 15 15:11:24 UTC 2023
PRIMARY
FDA UNII
661FH77Z3P
Created by admin on Fri Dec 15 15:11:24 UTC 2023 , Edited by admin on Fri Dec 15 15:11:24 UTC 2023
PRIMARY
DAILYMED
661FH77Z3P
Created by admin on Fri Dec 15 15:11:24 UTC 2023 , Edited by admin on Fri Dec 15 15:11:24 UTC 2023
PRIMARY
INN
1403
Created by admin on Fri Dec 15 15:11:24 UTC 2023 , Edited by admin on Fri Dec 15 15:11:24 UTC 2023
PRIMARY
DRUG BANK
DB08801
Created by admin on Fri Dec 15 15:11:24 UTC 2023 , Edited by admin on Fri Dec 15 15:11:24 UTC 2023
PRIMARY
EPA CompTox
DTXSID9022942
Created by admin on Fri Dec 15 15:11:24 UTC 2023 , Edited by admin on Fri Dec 15 15:11:24 UTC 2023
PRIMARY
ChEMBL
CHEMBL22108
Created by admin on Fri Dec 15 15:11:24 UTC 2023 , Edited by admin on Fri Dec 15 15:11:24 UTC 2023
PRIMARY
RXCUI
3449
Created by admin on Fri Dec 15 15:11:24 UTC 2023 , Edited by admin on Fri Dec 15 15:11:24 UTC 2023
PRIMARY RxNorm
ECHA (EC/EINECS)
227-083-8
Created by admin on Fri Dec 15 15:11:24 UTC 2023 , Edited by admin on Fri Dec 15 15:11:24 UTC 2023
PRIMARY
Related Record Type Details
HISTAMINE H1 RECEPTOR
TARGET -> INHIBITOR
Structure of DIMETHINDENE MALEATE
SALT/SOLVATE -> PARENT
Structure of DIMETINDENE, (S)-
ENANTIOMER -> RACEMATE
Structure of DIMETINDENE, (R)-
ENANTIOMER -> RACEMATE
Related Record Type Details
Structure of DIMETHINDENE
ACTIVE MOIETY
NIH
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