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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24FN3O2S
Molecular Weight 389.487
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VENGLUSTAT

SMILES

CC(C)(NC(=O)O[C@@H]1CN2CCC1CC2)C3=CSC(=N3)C4=CC=C(F)C=C4

InChI

InChIKey=YFHRCLAKZBDRHN-MRXNPFEDSA-N
InChI=1S/C20H24FN3O2S/c1-20(2,17-12-27-18(22-17)14-3-5-15(21)6-4-14)23-19(25)26-16-11-24-9-7-13(16)8-10-24/h3-6,12-13,16H,7-11H2,1-2H3,(H,23,25)/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H24FN3O2S
Molecular Weight 389.487
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:16:06 UTC 2023
Edited
by admin
on Sat Dec 16 16:16:06 UTC 2023
Record UNII
BLP1XA3FZA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VENGLUSTAT
INN   WHO-DD  
INN   USAN  
Official Name English
GZ402671
Code English
GZ/SAR402671
Code English
venglustat [INN]
Common Name English
VENGLUSTAT [USAN]
Common Name English
(3S)-1-Azabicyclo[2.2.2]octan-3-yl N-{2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]propan-2-yl}carbamate
Systematic Name English
GZ-402671
Code English
SAR-402671
Code English
GZ/SAR-402671
Code English
IBIGLUSTAT
INN  
Official Name English
GENZ-682452-AA
Code English
Venglustat [WHO-DD]
Common Name English
GENZ-682452
Code English
SAR402671
Common Name English
CARBAMIC ACID, N-(1-(2-(4-FLUOROPHENYL)-4-THIAZOLYL)-1-METHYLETHYL)-, (3S)-1-AZABICYCLO(2.2.2)OCT-3-YL ESTER
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 443414
Created by admin on Sat Dec 16 16:16:07 UTC 2023 , Edited by admin on Sat Dec 16 16:16:07 UTC 2023
FDA ORPHAN DRUG 439814
Created by admin on Sat Dec 16 16:16:07 UTC 2023 , Edited by admin on Sat Dec 16 16:16:07 UTC 2023
EU-Orphan Drug EU/3/18/2122
Created by admin on Sat Dec 16 16:16:07 UTC 2023 , Edited by admin on Sat Dec 16 16:16:07 UTC 2023
FDA ORPHAN DRUG 637218
Created by admin on Sat Dec 16 16:16:07 UTC 2023 , Edited by admin on Sat Dec 16 16:16:07 UTC 2023
NCI_THESAURUS C471
Created by admin on Sat Dec 16 16:16:07 UTC 2023 , Edited by admin on Sat Dec 16 16:16:07 UTC 2023
Code System Code Type Description
FDA UNII
BLP1XA3FZA
Created by admin on Sat Dec 16 16:16:07 UTC 2023 , Edited by admin on Sat Dec 16 16:16:07 UTC 2023
PRIMARY
CAS
1401090-53-6
Created by admin on Sat Dec 16 16:16:07 UTC 2023 , Edited by admin on Sat Dec 16 16:16:07 UTC 2023
PRIMARY
USAN
GH-116
Created by admin on Sat Dec 16 16:16:07 UTC 2023 , Edited by admin on Sat Dec 16 16:16:07 UTC 2023
PRIMARY
INN
10063
Created by admin on Sat Dec 16 16:16:07 UTC 2023 , Edited by admin on Sat Dec 16 16:16:07 UTC 2023
PRIMARY
DRUG BANK
DB14966
Created by admin on Sat Dec 16 16:16:07 UTC 2023 , Edited by admin on Sat Dec 16 16:16:07 UTC 2023
PRIMARY
PUBCHEM
60199242
Created by admin on Sat Dec 16 16:16:07 UTC 2023 , Edited by admin on Sat Dec 16 16:16:07 UTC 2023
PRIMARY
NCI_THESAURUS
C152852
Created by admin on Sat Dec 16 16:16:07 UTC 2023 , Edited by admin on Sat Dec 16 16:16:07 UTC 2023
PRIMARY
SMS_ID
100000177429
Created by admin on Sat Dec 16 16:16:07 UTC 2023 , Edited by admin on Sat Dec 16 16:16:07 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
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ACTIVE MOIETY