Izonsteride

(4aR,10bR)-8-[(4-ethyl-1,3-benzothiazol-2-yl)sulanyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[]quinolin-3-one

VMGWGDPZHXPFTC-HYBUGGRVSA-N CHEBI:177393 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VMGWGDPZHXPFTC-HYBUGGRVSA-N
InChI Key: VMGWGDPZHXPFTC-HYBUGGRVSA-N
IUPAC name: (4aR,10bR)-8-[(4-ethyl-1,3-benzothiazol-2-yl)sulanyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[]quinolin-3-one
Preferred name: Izonsteride
INN name: —
Synonym: —
ChEBI: CHEBI:177393

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles