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Details

Stereochemistry ACHIRAL
Molecular Formula C24H28ClN3OS
Molecular Weight 442.017
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CLOTHIXAMIDE

SMILES

CNC(=O)CCN1CCN(CCC=C2C3=CC(Cl)=CC=C3SC4=C2C=CC=C4)CC1

InChI

InChIKey=WXFFTUKVTRHPLQ-UHFFFAOYSA-N
InChI=1S/C24H28ClN3OS/c1-26-24(29)10-12-28-15-13-27(14-16-28)11-4-6-19-20-5-2-3-7-22(20)30-23-9-8-18(25)17-21(19)23/h2-3,5-9,17H,4,10-16H2,1H3,(H,26,29)

HIDE SMILES / InChI

Molecular Formula C24H28ClN3OS
Molecular Weight 442.017
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Clothixamide is a dopamine antagonist. The compound was invented by Pfizer in the 1960s and is claimed to be useful for the chemotherapy of mental diseases and especially for the control of excited states. Also, clothixamide is claimed to have potent antiemetic properties.

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:52:29 UTC 2023
Edited
by admin
on Sat Dec 16 16:52:29 UTC 2023
Record UNII
24623E6DZD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLOTHIXAMIDE
Common Name English
1-PIPERAZINEPROPANAMIDE, 4-(3-(2-CHLORO-9H-THIOXANTHEN-9-YLIDENE)PROPYL)-N-METHYL-
Systematic Name English
4-(3-(2-CHLOROTHIOXANTHEN-9-YLIDENE)PROPYL)-N-METHYL-1-PIPERAZINEPROPIONAMIDE
Systematic Name English
clotixamide [INN]
Common Name English
CLOTIXAMIDE
INN  
INN  
Official Name English
Classification Tree Code System Code
NCI_THESAURUS C66883
Created by admin on Sat Dec 16 16:52:29 UTC 2023 , Edited by admin on Sat Dec 16 16:52:29 UTC 2023
NCI_THESAURUS C29710
Created by admin on Sat Dec 16 16:52:29 UTC 2023 , Edited by admin on Sat Dec 16 16:52:29 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID40194593
Created by admin on Sat Dec 16 16:52:29 UTC 2023 , Edited by admin on Sat Dec 16 16:52:29 UTC 2023
PRIMARY
CAS
4177-58-6
Created by admin on Sat Dec 16 16:52:29 UTC 2023 , Edited by admin on Sat Dec 16 16:52:29 UTC 2023
PRIMARY
SMS_ID
100000084054
Created by admin on Sat Dec 16 16:52:29 UTC 2023 , Edited by admin on Sat Dec 16 16:52:29 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110894
Created by admin on Sat Dec 16 16:52:29 UTC 2023 , Edited by admin on Sat Dec 16 16:52:29 UTC 2023
PRIMARY
NCI_THESAURUS
C81092
Created by admin on Sat Dec 16 16:52:29 UTC 2023 , Edited by admin on Sat Dec 16 16:52:29 UTC 2023
PRIMARY
INN
1853
Created by admin on Sat Dec 16 16:52:29 UTC 2023 , Edited by admin on Sat Dec 16 16:52:29 UTC 2023
PRIMARY
EVMPD
SUB06776MIG
Created by admin on Sat Dec 16 16:52:29 UTC 2023 , Edited by admin on Sat Dec 16 16:52:29 UTC 2023
PRIMARY
FDA UNII
24623E6DZD
Created by admin on Sat Dec 16 16:52:29 UTC 2023 , Edited by admin on Sat Dec 16 16:52:29 UTC 2023
PRIMARY
PUBCHEM
20495
Created by admin on Sat Dec 16 16:52:29 UTC 2023 , Edited by admin on Sat Dec 16 16:52:29 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY