BI-3802

Nomen chemicum:

2-((6-((5-Chloro-2-((3S,5R)-3,5-dimethylpiperidin-1-yl) pyrimidin-4-yl)amino) -1-methyl-2-oxo-1; 2-dihydroquinolin-3-yl)oxy)-N-methylacetamide

SMILES Code:

O=C(NC)COC1=CC2=C(N(C)C1=O)C=CC(NC3=NC(N4C[C@@H](C)C[C@@H](C)C4) = NC=C3Cl)=C2

InChi Code:

InChI=1S/C24H29ClN6O3/c1-14-7-15(2)12-31(11-14)24-27-10-18(25)22(29-24)28-17-5-6-19- 16(8-17)9-20(23(33)30(19)4)34-13-21(32)26-3/h5-6,8-10,14-15H,7,11-13H2; 1-4H3,(H,26,32)(H,27,28,29)/t14-,15+

InChi Key:

GXTJETQFYHZHNB-GASCZTMLSA-N

Keyword:

Solubilitas: 

Repono: 

Descriptio:

Target: BCL6