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Details

Stereochemistry ACHIRAL
Molecular Formula C25H22N8O2
Molecular Weight 466.4946
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TOTROMBOPAG

SMILES

CC1=NN(C(O)=C1\N=N\C2=C(O)C(=CC=C2)C3=CC=CC(=C3)C4=NN=NN4)C5=CC=C(C)C(C)=C5

InChI

InChIKey=FBYPLSDUAGEJRK-CYYJNZCTSA-N
InChI=1S/C25H22N8O2/c1-14-10-11-19(12-15(14)2)33-25(35)22(16(3)30-33)27-26-21-9-5-8-20(23(21)34)17-6-4-7-18(13-17)24-28-31-32-29-24/h4-13,34-35H,1-3H3,(H,28,29,31,32)/b27-26+

HIDE SMILES / InChI

Molecular Formula C25H22N8O2
Molecular Weight 466.4946
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:04:14 UTC 2023
Edited
by admin
on Fri Dec 15 16:04:14 UTC 2023
Record UNII
83D6475CAW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TOTROMBOPAG
INN  
INN  
Official Name English
LGD-4665
Code English
GSK-2285921
Code English
GSK2285921
Code English
1H-PYRAZOLE-4,5-DIONE,1-(3,4-DIMETHYLPHENYL)-3-METHYL-,4-((2-HYDROXY-3'-(1H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-3-YL)HYDRAZONE),ION(1-),(4Z)-
Common Name English
5-(3'-((2Z)-2-(1-(3,4-DIMETHYLPHENYL)-3-METHYL-5-OXO-1,5-DIHYDRO-4H-PYRAZOL-4-YLIDENE)HYDRAZINO)-2'-HYDROXYBIPHENYL-3-YL)TETRAZOL-1-IDE
Systematic Name English
SB-559448
Code English
totrombopag [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C2459
Created by admin on Fri Dec 15 16:04:14 UTC 2023 , Edited by admin on Fri Dec 15 16:04:14 UTC 2023
Code System Code Type Description
CAS
1033040-23-1
Created by admin on Fri Dec 15 16:04:14 UTC 2023 , Edited by admin on Fri Dec 15 16:04:14 UTC 2023
ALTERNATIVE
INN
8891
Created by admin on Fri Dec 15 16:04:14 UTC 2023 , Edited by admin on Fri Dec 15 16:04:14 UTC 2023
PRIMARY
EPA CompTox
DTXSID60958699
Created by admin on Fri Dec 15 16:04:14 UTC 2023 , Edited by admin on Fri Dec 15 16:04:14 UTC 2023
PRIMARY
CAS
376592-42-6
Created by admin on Fri Dec 15 16:04:14 UTC 2023 , Edited by admin on Fri Dec 15 16:04:14 UTC 2023
PRIMARY
NCI_THESAURUS
C152703
Created by admin on Fri Dec 15 16:04:14 UTC 2023 , Edited by admin on Fri Dec 15 16:04:14 UTC 2023
PRIMARY
SMS_ID
300000034317
Created by admin on Fri Dec 15 16:04:14 UTC 2023 , Edited by admin on Fri Dec 15 16:04:14 UTC 2023
PRIMARY
DRUG BANK
DB05930
Created by admin on Fri Dec 15 16:04:14 UTC 2023 , Edited by admin on Fri Dec 15 16:04:14 UTC 2023
PRIMARY
FDA UNII
83D6475CAW
Created by admin on Fri Dec 15 16:04:14 UTC 2023 , Edited by admin on Fri Dec 15 16:04:14 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY