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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15N3S
Molecular Weight 209.311
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TALIPEXOLE

SMILES

NC1=NC2=C(CCN(CC=C)CC2)S1

InChI

InChIKey=DHSSDEDRBUKTQY-UHFFFAOYSA-N
InChI=1S/C10H15N3S/c1-2-5-13-6-3-8-9(4-7-13)14-10(11)12-8/h2H,1,3-7H2,(H2,11,12)

HIDE SMILES / InChI

Molecular Formula C10H15N3S
Molecular Weight 209.311
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 Fri Dec 15 17:37:10 UTC 2023
Edited
by admin
on Fri Dec 15 17:37:10 UTC 2023
Record UNII
7AM2J46Z1Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TALIPEXOLE
INN   MI   WHO-DD  
INN  
Official Name English
6-ALLYL-2-AMINO-5,6,7,8-TETRAHYDRO-4H-THIAZOLO(4,5-D)AZEPINE
Systematic Name English
talipexole [INN]
Common Name English
Talipexole [WHO-DD]
Common Name English
TALIPEXOLE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66884
Created by admin on Fri Dec 15 17:37:10 UTC 2023 , Edited by admin on Fri Dec 15 17:37:10 UTC 2023
Code System Code Type Description
MERCK INDEX
m10441
Created by admin on Fri Dec 15 17:37:10 UTC 2023 , Edited by admin on Fri Dec 15 17:37:10 UTC 2023
PRIMARY Merck Index
WIKIPEDIA
TALIPEXOLE
Created by admin on Fri Dec 15 17:37:10 UTC 2023 , Edited by admin on Fri Dec 15 17:37:10 UTC 2023
PRIMARY
SMS_ID
100000082998
Created by admin on Fri Dec 15 17:37:10 UTC 2023 , Edited by admin on Fri Dec 15 17:37:10 UTC 2023
PRIMARY
EVMPD
SUB10805MIG
Created by admin on Fri Dec 15 17:37:10 UTC 2023 , Edited by admin on Fri Dec 15 17:37:10 UTC 2023
PRIMARY
DRUG CENTRAL
2558
Created by admin on Fri Dec 15 17:37:10 UTC 2023 , Edited by admin on Fri Dec 15 17:37:10 UTC 2023
PRIMARY
MESH
C024763
Created by admin on Fri Dec 15 17:37:10 UTC 2023 , Edited by admin on Fri Dec 15 17:37:10 UTC 2023
PRIMARY
FDA UNII
7AM2J46Z1Y
Created by admin on Fri Dec 15 17:37:10 UTC 2023 , Edited by admin on Fri Dec 15 17:37:10 UTC 2023
PRIMARY
PUBCHEM
5374
Created by admin on Fri Dec 15 17:37:10 UTC 2023 , Edited by admin on Fri Dec 15 17:37:10 UTC 2023
PRIMARY
CAS
101626-70-4
Created by admin on Fri Dec 15 17:37:10 UTC 2023 , Edited by admin on Fri Dec 15 17:37:10 UTC 2023
PRIMARY
NCI_THESAURUS
C152496
Created by admin on Fri Dec 15 17:37:10 UTC 2023 , Edited by admin on Fri Dec 15 17:37:10 UTC 2023
PRIMARY
EPA CompTox
DTXSID8046321
Created by admin on Fri Dec 15 17:37:10 UTC 2023 , Edited by admin on Fri Dec 15 17:37:10 UTC 2023
PRIMARY
ChEMBL
CHEMBL279085
Created by admin on Fri Dec 15 17:37:10 UTC 2023 , Edited by admin on Fri Dec 15 17:37:10 UTC 2023
PRIMARY
INN
5973
Created by admin on Fri Dec 15 17:37:10 UTC 2023 , Edited by admin on Fri Dec 15 17:37:10 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
TRANSPORTER -> INHIBITOR
SALT/SOLVATE -> PARENT
TRANSPORTER -> INHIBITOR
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY