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Details

Stereochemistry ACHIRAL
Molecular Formula C19H19NS
Molecular Weight 293.426
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIMETHIXENE

SMILES

CN1CCC(CC1)=C2C3=C(SC4=C2C=CC=C4)C=CC=C3

InChI

InChIKey=NZLVRVYNQYGMAB-UHFFFAOYSA-N
InChI=1S/C19H19NS/c1-20-12-10-14(11-13-20)19-15-6-2-4-8-17(15)21-18-9-5-3-7-16(18)19/h2-9H,10-13H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H19NS
Molecular Weight 293.426
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:56:15 UTC 2023
Edited
by admin
on Sat Dec 16 17:56:15 UTC 2023
Record UNII
T46J20J26F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIMETHIXENE
INN   MART.   WHO-DD  
INN  
Official Name English
pimethixene [INN]
Common Name English
CALMIXENE
Brand Name English
PIMETHIXENE [MART.]
Common Name English
Pimethixene [WHO-DD]
Common Name English
1-METHYL-4-(THIOXANTHEN-9-YLIDENE)PIPERIDINE
Systematic Name English
NSC-757828
Code English
BP-400
Code English
PIMETIXENE
Common Name English
BP 400
Code English
Classification Tree Code System Code
WHO-VATC QR06AX23
Created by admin on Sat Dec 16 17:56:15 UTC 2023 , Edited by admin on Sat Dec 16 17:56:15 UTC 2023
NCI_THESAURUS C29578
Created by admin on Sat Dec 16 17:56:15 UTC 2023 , Edited by admin on Sat Dec 16 17:56:15 UTC 2023
WHO-ATC R06AX23
Created by admin on Sat Dec 16 17:56:15 UTC 2023 , Edited by admin on Sat Dec 16 17:56:15 UTC 2023
Code System Code Type Description
CAS
314-03-4
Created by admin on Sat Dec 16 17:56:15 UTC 2023 , Edited by admin on Sat Dec 16 17:56:15 UTC 2023
PRIMARY
FDA UNII
T46J20J26F
Created by admin on Sat Dec 16 17:56:15 UTC 2023 , Edited by admin on Sat Dec 16 17:56:15 UTC 2023
PRIMARY
WIKIPEDIA
PIMETHIXENE
Created by admin on Sat Dec 16 17:56:15 UTC 2023 , Edited by admin on Sat Dec 16 17:56:15 UTC 2023
PRIMARY
DRUG BANK
DB13292
Created by admin on Sat Dec 16 17:56:15 UTC 2023 , Edited by admin on Sat Dec 16 17:56:15 UTC 2023
PRIMARY
EVMPD
SUB09840MIG
Created by admin on Sat Dec 16 17:56:15 UTC 2023 , Edited by admin on Sat Dec 16 17:56:15 UTC 2023
PRIMARY
INN
1739
Created by admin on Sat Dec 16 17:56:15 UTC 2023 , Edited by admin on Sat Dec 16 17:56:15 UTC 2023
PRIMARY
PUBCHEM
4822
Created by admin on Sat Dec 16 17:56:15 UTC 2023 , Edited by admin on Sat Dec 16 17:56:15 UTC 2023
PRIMARY
ChEMBL
CHEMBL152408
Created by admin on Sat Dec 16 17:56:15 UTC 2023 , Edited by admin on Sat Dec 16 17:56:15 UTC 2023
PRIMARY
SMS_ID
100000081932
Created by admin on Sat Dec 16 17:56:15 UTC 2023 , Edited by admin on Sat Dec 16 17:56:15 UTC 2023
PRIMARY
ECHA (EC/EINECS)
206-240-4
Created by admin on Sat Dec 16 17:56:15 UTC 2023 , Edited by admin on Sat Dec 16 17:56:15 UTC 2023
PRIMARY
DRUG CENTRAL
2169
Created by admin on Sat Dec 16 17:56:15 UTC 2023 , Edited by admin on Sat Dec 16 17:56:15 UTC 2023
PRIMARY
EPA CompTox
DTXSID0048476
Created by admin on Sat Dec 16 17:56:15 UTC 2023 , Edited by admin on Sat Dec 16 17:56:15 UTC 2023
PRIMARY
NCI_THESAURUS
C82276
Created by admin on Sat Dec 16 17:56:15 UTC 2023 , Edited by admin on Sat Dec 16 17:56:15 UTC 2023
PRIMARY
RXCUI
33712
Created by admin on Sat Dec 16 17:56:15 UTC 2023 , Edited by admin on Sat Dec 16 17:56:15 UTC 2023
PRIMARY RxNorm
NSC
757828
Created by admin on Sat Dec 16 17:56:15 UTC 2023 , Edited by admin on Sat Dec 16 17:56:15 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY