rucaparib

8-fluoro-2-{4-[(methylamino)methyl]phenyl}-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one

HMABYWSNWIZPAG-UHFFFAOYSA-N CHEBI:134689 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HMABYWSNWIZPAG-UHFFFAOYSA-N
InChI Key: HMABYWSNWIZPAG-UHFFFAOYSA-N
IUPAC name: 8-fluoro-2-{4-[(methylamino)methyl]phenyl}-1,3,4,5-tetrahydro-6H-azepino[5,4,3-cd]indol-6-one
Preferred name: rucaparib
INN name: rucaparibum
Synonym: AG-14447
ChEBI: CHEBI:134689

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids

Observed in differential profiles

G1_Control_vs_G2_Arginine_Addition