U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C20H26N4OS
Molecular Weight 370.512
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXYPENDYL

SMILES

OCCN1CCN(CCCN2C3=C(SC4=C2N=CC=C4)C=CC=C3)CC1

InChI

InChIKey=RUPOLIZWSDDWNJ-UHFFFAOYSA-N
InChI=1S/C20H26N4OS/c25-16-15-23-13-11-22(12-14-23)9-4-10-24-17-5-1-2-6-18(17)26-19-7-3-8-21-20(19)24/h1-3,5-8,25H,4,9-16H2

HIDE SMILES / InChI

Molecular Formula C20H26N4OS
Molecular Weight 370.512
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

OXYPENDYL, an azaphenothiazine derivative, is an antiemetic drug. It may also possess neuroleptic potency.

Approval Year

PubMed

PubMed

TitleDatePubMed
A preliminary study of oxypendyl in chronic schizophrenia.
1967 Apr
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:31:35 GMT 2023
Edited
by admin
on Fri Dec 15 16:31:35 GMT 2023
Record UNII
Q76F3HAE5V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXYPENDYL
INN   MI  
INN  
Official Name English
oxypendyl [INN]
Common Name English
4-(3-(10H-PYRIDO(3,2-B)(1,4)BENZOTHIAZIN-10-YL)-PROPYL)PIPERAZIN-1-YLETHANOL
Systematic Name English
OXYPENDYL [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C267
Created by admin on Fri Dec 15 16:31:35 GMT 2023 , Edited by admin on Fri Dec 15 16:31:35 GMT 2023
NCI_THESAURUS C29710
Created by admin on Fri Dec 15 16:31:35 GMT 2023 , Edited by admin on Fri Dec 15 16:31:35 GMT 2023
Code System Code Type Description
DRUG CENTRAL
3415
Created by admin on Fri Dec 15 16:31:35 GMT 2023 , Edited by admin on Fri Dec 15 16:31:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID80863574
Created by admin on Fri Dec 15 16:31:35 GMT 2023 , Edited by admin on Fri Dec 15 16:31:35 GMT 2023
PRIMARY
PUBCHEM
168893
Created by admin on Fri Dec 15 16:31:35 GMT 2023 , Edited by admin on Fri Dec 15 16:31:35 GMT 2023
PRIMARY
INN
1405
Created by admin on Fri Dec 15 16:31:35 GMT 2023 , Edited by admin on Fri Dec 15 16:31:35 GMT 2023
PRIMARY
EVMPD
SUB09570MIG
Created by admin on Fri Dec 15 16:31:35 GMT 2023 , Edited by admin on Fri Dec 15 16:31:35 GMT 2023
PRIMARY
SMS_ID
100000083306
Created by admin on Fri Dec 15 16:31:35 GMT 2023 , Edited by admin on Fri Dec 15 16:31:35 GMT 2023
PRIMARY
FDA UNII
Q76F3HAE5V
Created by admin on Fri Dec 15 16:31:35 GMT 2023 , Edited by admin on Fri Dec 15 16:31:35 GMT 2023
PRIMARY
ChEMBL
CHEMBL2105436
Created by admin on Fri Dec 15 16:31:35 GMT 2023 , Edited by admin on Fri Dec 15 16:31:35 GMT 2023
PRIMARY
MERCK INDEX
m8339
Created by admin on Fri Dec 15 16:31:35 GMT 2023 , Edited by admin on Fri Dec 15 16:31:35 GMT 2023
PRIMARY Merck Index
CAS
5585-93-3
Created by admin on Fri Dec 15 16:31:35 GMT 2023 , Edited by admin on Fri Dec 15 16:31:35 GMT 2023
PRIMARY
NCI_THESAURUS
C66281
Created by admin on Fri Dec 15 16:31:35 GMT 2023 , Edited by admin on Fri Dec 15 16:31:35 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY