Cdc7-IN-5

Chemical Name:

ethyl (E)-5-((1H-pyrrolo[2,3-b]pyridin-3-yl)methylene)-2-(7-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)-4-oxo-4,5-dihydrofuran-3-carboxylate

SMILES Code: 

CCOC(C1C(=O)/C(=CC2C3C(=NC=CC=3)NC=2)/OC=1N1CC2C=C(C=CC=2CC1)OC)=O

InChi Code:

InChI=1S/C25H23N3O5/c1-3-32-25(30)21-22(29)20(12-16-13-27-23-19(16)5-4-9-26-23)33-24(21)28-10-8-15-6-7-18(31-2)11-17(15)14-28/h4-7,9,11-13H,3,8,10,14H2,1-2H3,(H,26,27)/b20-12+

InChi Key:

OUGAGADONJPCAI-UDWIEESQSA-N

Keyword:

1402057-86-6；CAS：1402057-86-6；CAS:1402057-86-6；Cdc7-IN-5

Solubility: DMSO : 12.5 mg/mL (28.06 mM; ultrasonic and warming and heat to 60°C)

Storage: Store at -20°C

Description: 

Cdc7-IN-5 (compound I-B) is an effective inhibitor of Cdc7 kinase.

Target: Cdc7