- Bevorzugter Name
- 11-(2-chlorophenyl)-10-pentanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
- IUPAC
- 6-(2-chlorophenyl)-5-pentanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- Englischer Name
- RBC10
- Summenformel
- C24H25ClN2O2
- Molmasse
- 408.92
Namen und Synonyme
RBC10362503-73-911-(2-chlorophenyl)-10-pentanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one11-(2-Chlorophenyl)-2,3,4,5,10,11-hexahydro-10-(1-oxopentyl)-1H-Dibenzo[b,e][1,4]diazepin-1-oneorb1305436SCHEMBL15078012SCHEMBL30144977GLXC-05807EX-A4726AKOS001636964NCGC00402352-02AS-16987
Weitere Namen anzeigen
RBC10, 10 mM in DMSOinhibit,Ras,anti-cancer,RBC10,Ral,Inhibitor,RALBP1,embryonic fibroblasts,growth1H-Dibenzo[b,e][1,4]diazepin-1-one, 11-(2-chlorophenyl)-2,3,4,5,10,11-hexahydro-10-(1-oxopentyl)-RBC10 1-(3-acetyl-2-(2-chlorophenyl)-4-methyl-2,5-dihydro-1H-benzo[b][1,4]diazepin-1-yl)pentan-1-one
DA-67125HY-123464CS-0082697G90549T24706SR-01000465130SR-01000465130-16-(2-chlorophenyl)-5-pentanoyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
Datenbank-Bezeichner
- Nikkaji
- J3.334.650F