Bevorzugter Name Mps1-IN-2
IUPAC 9-cyclopentyl-2-[2-ethoxy-4-(4-hydroxypiperidin-1-yl)anilino]-5-methyl-7,8-dihydropyrimido[4,5-b][1,4]diazepin-6-one
Englischer Name Mps1-IN-2
Summenformel C26H36N6O3
Molmasse 480.6 Namen und Synonyme Mps1-IN-2 1228817-38-6 MFCD28167735 9-cyclopentyl-2-[2-ethoxy-4-(4-hydroxypiperidin-1-yl)anilino]-5-methyl-7,8-dihydropyrimido[4,5-b][1,4]diazepin-6-one 9-Cyclopentyl-2-((2-ethoxy-4-(4-hydroxypiperidin-1-yl)phenyl)amino)-5-methyl-5,7,8,9-tetrahydro-6H-pyrimido[4,5-b][1,4]diazepin-6-one 9-Cyclopentyl-2-(2-ethoxy-4-(4-hydroxypiperidin-1-yl)phenylamino)-5-methyl-8,9-dihydro-5H-pyrimido[5,4-b][1,4]diazepin-6(7H)-one 9-cyclopentyl-2-{[2-ethoxy-4-(4-hydroxypiperidin-1-yl)phenyl]amino}-5-methyl-5H,6H,7H,8H,9H-pyrimido[4,5-b][1,4]diazepin-6-one MPS1IN2 Mps1 inhibitor 2 Scaffold, B13 Msp1-IN-2 Mps1-IN-2?
Weitere Namen anzeigen CS-1837 Mps1-IN-2 >=98% (HPLC) Mps1-IN-2, 10 mM in DMSO Mps1 inhibitor 2 (Mps1-IN-2) inhibit,Inhibitor,Monopolar spindle 1,Mps1,Mps1 IN 2,Polo-like Kinase (PLK),Mps1IN2,Mps-1-IN-2 9-Cyclopentyl-2-[[2-ethoxy-4-(4-hydroxypiperidin-1-yl)phenyl]amino]-5-methyl-8,9-dihydro-5H-pyrimido[4,5-b][1,4]diazepin-6(7H)-one
MPS1/PLK1 Inhibitor B13 SCHEMBL618437 orb1226735 orb1307348 CHEMBL3974629 SCHEMBL29399226 SCHEMBL31560143 BDBM36486
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Datenbank-Bezeichner
ChEMBL CHEMBL3974629
ChEBI CHEBI:188690
Nikkaji J2.834.614J