- Bevorzugter Name
- CCG-63808
- IUPAC
- (2E)-2-(1,3-Benzothiazol-2-yl)-3-[2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
- Englischer Name
- alpha-[[2-(4-Fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-benzothiazoleacetonitrile
- Summenformel
- C25H15FN4O2S
- Molmasse
- 454.48
Namen und Synonyme
CCG-63808CCG 58150CCG63808CCG 63808(E)-2-(Benzo[d]thiazol-2-yl)-3-(2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3(E)-2-(Benzo[d]thiazol-2-yl)-3-(2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl2-Benzothiazoleacetonitrile, α-[[2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]-(E)-2-(Benzo[d]thiazol-2-yl)-3-(2-(4-fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)acrylonitrilealpha-[[2-(4-Fluorophenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-benzothiazoleacetonitrileCCG 63808,Regulators of G-protein Signaling,CCG-63808,RGS Protein,inhibit,CCG63808,Inhibitor,Regulator of G-protein Signaling
Datenbank-Bezeichner
- PubChem CID
- 5948316
- DTXSID
DTXSID70211065- ChEMBL
CHEMBL1604848- UNII
- SAU68994A6