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Details

Stereochemistry ACHIRAL
Molecular Formula C23H27N5O2
Molecular Weight 405.4928
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of TERBOGREL

SMILES

CC(C)(C)N\C(NC#N)=N\C1=CC(=CC=C1)C(=C/CCCC(O)=O)\C2=CC=CN=C2

InChI

InChIKey=XUTLOCQNGLJNSA-RGVLZGJSSA-N
InChI=1S/C23H27N5O2/c1-23(2,3)28-22(26-16-24)27-19-10-6-8-17(14-19)20(11-4-5-12-21(29)30)18-9-7-13-25-15-18/h6-11,13-15H,4-5,12H2,1-3H3,(H,29,30)(H2,26,27,28)/b20-11+

HIDE SMILES / InChI

Molecular Formula C23H27N5O2
Molecular Weight 405.4928
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:56:00 UTC 2023
Edited
by admin
on Sat Dec 16 16:56:00 UTC 2023
Record UNII
5Z4KWQ5OGN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TERBOGREL
INN   USAN   WHO-DD  
USAN   INN  
Official Name English
(5E)-6-(M-(3-TERT-BUTYL-2-CYANOGUANIDINO)PHENYL)-6-(3-PYRIDYL)-5-HEXENOIC ACID
Systematic Name English
Terbogrel [WHO-DD]
Common Name English
TERBOGREL [USAN]
Common Name English
BIBV-308-SE
Code English
BIBV 308 SE
Code English
BIBV-308SE
Code English
terbogrel [INN]
Common Name English
(E)-6-(3-(((CYANOAMINO)((1,1-DIMETHYLETHYL)AMINO)METHYLENE)AMINO)PHENYL)-6-(3-PYRIDINYL)-5-HEXENOIC ACID
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C471
Created by admin on Sat Dec 16 16:56:01 UTC 2023 , Edited by admin on Sat Dec 16 16:56:01 UTC 2023
NCI_THESAURUS C1327
Created by admin on Sat Dec 16 16:56:01 UTC 2023 , Edited by admin on Sat Dec 16 16:56:01 UTC 2023
Code System Code Type Description
FDA UNII
5Z4KWQ5OGN
Created by admin on Sat Dec 16 16:56:01 UTC 2023 , Edited by admin on Sat Dec 16 16:56:01 UTC 2023
PRIMARY
NCI_THESAURUS
C96923
Created by admin on Sat Dec 16 16:56:01 UTC 2023 , Edited by admin on Sat Dec 16 16:56:01 UTC 2023
PRIMARY
PUBCHEM
6449876
Created by admin on Sat Dec 16 16:56:01 UTC 2023 , Edited by admin on Sat Dec 16 16:56:01 UTC 2023
PRIMARY
EVMPD
SUB10910MIG
Created by admin on Sat Dec 16 16:56:01 UTC 2023 , Edited by admin on Sat Dec 16 16:56:01 UTC 2023
PRIMARY
WIKIPEDIA
TERBOGREL
Created by admin on Sat Dec 16 16:56:01 UTC 2023 , Edited by admin on Sat Dec 16 16:56:01 UTC 2023
PRIMARY
USAN
KK-67
Created by admin on Sat Dec 16 16:56:01 UTC 2023 , Edited by admin on Sat Dec 16 16:56:01 UTC 2023
PRIMARY
MESH
C112331
Created by admin on Sat Dec 16 16:56:01 UTC 2023 , Edited by admin on Sat Dec 16 16:56:01 UTC 2023
PRIMARY
INN
7482
Created by admin on Sat Dec 16 16:56:01 UTC 2023 , Edited by admin on Sat Dec 16 16:56:01 UTC 2023
PRIMARY
EPA CompTox
DTXSID40869991
Created by admin on Sat Dec 16 16:56:01 UTC 2023 , Edited by admin on Sat Dec 16 16:56:01 UTC 2023
PRIMARY
DRUG BANK
DB12204
Created by admin on Sat Dec 16 16:56:01 UTC 2023 , Edited by admin on Sat Dec 16 16:56:01 UTC 2023
PRIMARY
ChEMBL
CHEMBL281398
Created by admin on Sat Dec 16 16:56:01 UTC 2023 , Edited by admin on Sat Dec 16 16:56:01 UTC 2023
PRIMARY
CAS
149979-74-8
Created by admin on Sat Dec 16 16:56:01 UTC 2023 , Edited by admin on Sat Dec 16 16:56:01 UTC 2023
PRIMARY
SMS_ID
100000082703
Created by admin on Sat Dec 16 16:56:01 UTC 2023 , Edited by admin on Sat Dec 16 16:56:01 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
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ACTIVE MOIETY