N-((4,6-Dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1-isopropyl-3-methyl-6-(6-(4-methylpiperazin-1-yl)pyridin-3-yl)-1H-indole-4-carboxamide

HCID 67469117

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Grundinformationen

Standard-SMILES: Cc1cc(C)c(CNC(=O)c2cc(-c3ccc(N4CCN(C)CC4)nc3)cc3c2c(C)cn3C(C)C)c(=O)[nH]1
InChIKey: HRDQQHUKUIKFHT-UHFFFAOYSA-N
Summenformel: C31H38N6O2
Durchschnittliche Molmasse: 526,7 g/mol
Monoisotopische Masse: 526,30562448

Namen und Bezeichner

Bevorzugter Name: N-((4,6-Dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1-isopropyl-3-methyl-6-(6-(4-methylpiperazin-1-yl)pyridin-3-yl)-1H-indole-4-carboxamide
IUPAC: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-6-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-1-propan-2-ylindole-4-carboxamide

Namen und Synonyme

GSK5031346572-63-1N-((4,6-Dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-1-isopropyl-3-methyl-6-(6-(4-methylpiperazin-1-yl)pyridin-3-yl)-1H-indole-4-carboxamideGSK-503GSK 503MFCD28405142N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1-propan-2-ylindole-4-carboxamideGSK-503?EZH2 inhibitororb1226484orb1307466SCHEMBL2595868CHEMBL3909511

Weitere Namen anzeigen

SCHEMBL29351554EX-A613GSK503?CHEBI:231340HRDQQHUKUIKFHT-UHFFFAOYSA-NGLXC-06400GSK2635503Cs7804