FB2026_01 , released March 12, 2026
FB2026_01 , released March 12, 2026
Chemical: sulmazole
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General Information
Name
sulmazole
FlyBase ID
FBch0000798
ChEBI Name
sulmazole
ChEBI ID
PubChem Name
Sulmazole
PubChem ID
Chemical Structure
Chemical structure of sulmazole
sulmazole
InChIKey

XMFCOYRWYYXZMY-UHFFFAOYSA-N

Definition (ChEBI)

ChEBI: Sulmazole is an imidazopyridine that is 1H-imidazo[4,5-b]pyridine which is substituted at position 2 by a 2-methoxy-4-(methylsulfinyl)phenyl group. An A1 adenosine receptor antagonist, it was formerly used as a cardiotonic agent. It has a role as a cardiotonic drug, an EC 3.1.4.* (phosphoric diester hydrolase) inhibitor and an adenosine A1 receptor antagonist. It is an imidazopyridine and a sulfoxide.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (21)
Synonyms
2-[2-methoxy-4-(methylsulfinyl)phenyl]-1H-imidazo[4,5-b]pyridine
2-[2-methoxy-4-(methylsulfinyl)phenyl]-1h-imidazo[4,5-b]pyridine
2-[2-methoxy-4-(methylsulfinyl)phenyl]-3H-imidazo[4,5-b]pyridine
73384-60-8
AR-L 115-BS
AR-L 115BS
CHEBI:34988
CHEMBL286020
PubChem:5353
Sulmazolum
ar-l 115-bs
ar-l 115bs
chebi:34988
chembl286020
pubchem:5353
Secondary FlyBase IDs
    References (3)