FB2026_03 , released September 17, 2026
Chemical: SBL-398
Open Close
General Information
Name
SBL-398
FlyBase ID
FBch0002985
ChEBI Name
SBL-398
ChEBI ID
PubChem Name
2-[2-[5-(2-Methylbutan-2-yl)-2-phenyl-4,5,6,7-tetrahydroindol-1-yl]-1,3-thiazol-4-yl]acetic acid
PubChem ID
Chemical Structure
Chemical structure of SBL-398
SBL-398
InChIKey

AXDCVSRAOWFONB-UHFFFAOYSA-N

Definition (ChEBI)

A member of the class of indoles that is 4,5,6,7-tetrahydro-1H-indole substituted by 4-(carboxymethyl)-1,3-thiazol-2-yl, phenyl, and 2-methylbutan-2-yl groups at positions 1, 2 and 5, respectively. It is an experimental compound used for the treatment of proximal spinal muscular atrophy.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (7)
Synonyms
2-[2-[5-(2-methylbutan-2-yl)-2-phenyl-4,5,6,7-tetrahydroindol-1-yl]-1,3-thiazol-4-yl]acetic acid
PubChem:24757327
SBL 398
SBL398
SCHEMBL12092304
{2-[5-(2-methylbutan-2-yl)-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl]-1,3-thiazol-4-yl}acetic acid
Secondary FlyBase IDs
    References (3)