BI-894999; BRD4 Inhibitor-10

Chemical Name:

(S)-2,4-dimethyl-6-(1-(1-phenylethyl)-6-(tetrahydro-2H-pyran-4-yl)-1H-imidazo[4,5-c]pyridin-2-yl)pyridazin-3(2H)-one

SMILES Code: 

CN1C(C(C)=CC(C2=NC3=CN=C(C4CCOCC4)C=C3N2[C@@H](C)C5=CC=CC=C5)=N1)=O

InChi Code:

InChI=1S/C25H27N5O2/c1-16-13-21(28-29(3)25(16)31)24-27-22-15-26-20(19-9-11-32-12-10-19)14-23(22)30(24)17(2)18-7-5-4-6-8-18/h4-8,13-15,17,19H,9-12H2,1-3H3/t17-/m0/s1

InChi Key:

QNFGQQDKBYVNAS-KRWDZBQOSA-N

Keyword:

1660117-38-3；CAS：1660117-38-3；CAS:1660117-38-3；BI-894999；BI894999；BI 894999；BRD4 Inhibitor-10；BRD4 Inhibitor 10

Solubility: Soluble in DMSO

Storage: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Description: 

BRD4 Inhibitor-10 (Compound II-25) is an effective inhibitor of BRD4-BD1.

Target: BRD4-BD1