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Details

Stereochemistry ACHIRAL
Molecular Formula C22H30O2S
Molecular Weight 358.537
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of SALIRASIB

SMILES

CC(C)=CCC\C(C)=C\CC\C(C)=C\CSC1=CC=CC=C1C(O)=O

InChI

InChIKey=WUILNKCFCLNXOK-CFBAGHHKSA-N
InChI=1S/C22H30O2S/c1-17(2)9-7-10-18(3)11-8-12-19(4)15-16-25-21-14-6-5-13-20(21)22(23)24/h5-6,9,11,13-15H,7-8,10,12,16H2,1-4H3,(H,23,24)/b18-11+,19-15+

HIDE SMILES / InChI

Molecular Formula C22H30O2S
Molecular Weight 358.537
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 Fri Dec 15 16:26:47 UTC 2023
Edited
by admin
on Fri Dec 15 16:26:47 UTC 2023
Record UNII
MZH0OM550M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SALIRASIB
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
SALIRASIB [USAN]
Common Name English
Salirasib [WHO-DD]
Common Name English
FARNESYLTHIOSALICYLATE
Systematic Name English
S-Farnesylthiosalicylic acid
Systematic Name English
salirasib [INN]
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 231306
Created by admin on Fri Dec 15 16:26:47 UTC 2023 , Edited by admin on Fri Dec 15 16:26:47 UTC 2023
EU-Orphan Drug EU/3/11/871
Created by admin on Fri Dec 15 16:26:47 UTC 2023 , Edited by admin on Fri Dec 15 16:26:47 UTC 2023
NCI_THESAURUS C1902
Created by admin on Fri Dec 15 16:26:47 UTC 2023 , Edited by admin on Fri Dec 15 16:26:47 UTC 2023
Code System Code Type Description
PUBCHEM
5469318
Created by admin on Fri Dec 15 16:26:47 UTC 2023 , Edited by admin on Fri Dec 15 16:26:47 UTC 2023
PRIMARY
USAN
SS-64
Created by admin on Fri Dec 15 16:26:47 UTC 2023 , Edited by admin on Fri Dec 15 16:26:47 UTC 2023
PRIMARY
NCI_THESAURUS
C71146
Created by admin on Fri Dec 15 16:26:47 UTC 2023 , Edited by admin on Fri Dec 15 16:26:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID501025654
Created by admin on Fri Dec 15 16:26:47 UTC 2023 , Edited by admin on Fri Dec 15 16:26:47 UTC 2023
PRIMARY
SMS_ID
100000177250
Created by admin on Fri Dec 15 16:26:47 UTC 2023 , Edited by admin on Fri Dec 15 16:26:47 UTC 2023
PRIMARY
FDA UNII
MZH0OM550M
Created by admin on Fri Dec 15 16:26:47 UTC 2023 , Edited by admin on Fri Dec 15 16:26:47 UTC 2023
PRIMARY
CAS
162520-00-5
Created by admin on Fri Dec 15 16:26:47 UTC 2023 , Edited by admin on Fri Dec 15 16:26:47 UTC 2023
PRIMARY
INN
8825
Created by admin on Fri Dec 15 16:26:47 UTC 2023 , Edited by admin on Fri Dec 15 16:26:47 UTC 2023
PRIMARY
ChEMBL
CHEMBL23293
Created by admin on Fri Dec 15 16:26:47 UTC 2023 , Edited by admin on Fri Dec 15 16:26:47 UTC 2023
PRIMARY
DRUG BANK
DB12681
Created by admin on Fri Dec 15 16:26:47 UTC 2023 , Edited by admin on Fri Dec 15 16:26:47 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY