BAY 985
Product Detail
Product Tags
| Pack Size | Availability | Price (USD) |
Chemical Name:
1-(4-{(1R)-1-[2-({6-[6-(Dimethylamino)pyrimidin-4-yl]-1H-benzimidazol-2-yl}amino)pyridin-4-yl]ethyl}piperazin-1-yl)-3,3,3-trifluoropropan-1-one
SMILES Code:
O=C(N1CCN([C@@H](C2=CC(NC3=NC4=CC=C(C5=NC=NC(N(C)C)=C5)C=C4N3)=NC=C2)C)CC1)CC(F)(F)F
InChi Code:
InChI=1S/C27H30F3N9O/c1-17(38-8-10-39(11-9-38)25(40)15-27(28,29)30)18-6-7-31-23(13-18)36-26-34-20-5-4-19(12-22(20)35-26)21-14-24(37(2)3)33-16-32-21/h4-7,12-14,16-17H,8-11,15H2,1-3H3,(H2,31,34,35,36)/t17-/m1/s1
InChi Key:
HZRJHVDNTDBTOZ-QGZVFWFLSA-N
Keyword:
2409479-29-2;CAS:2409479-29-2;CAS:2409479-29-2;BAY-985; BAY 985; BAY985
Solubility: Soluble in DMSO
Storage: Store at -20°C
Description:
BAY-985 is an efficient, orally active, ATP competitive, selective dual inhibitor of TBK1 and IKK ε.
Target: TBK1 and IKKε

![Bicyclo[3.2.0]hept-3-ene-6-acetic acid, 6- (aminomethyl)-3-ethyl-, (1S,5R,6R)-](https://www.caerulumpharm.com/uploads/微信截图_20230912125208.png)
![(S)-6-(benzyloxy)-8-(oxiran-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one](https://www.caerulumpharm.com/uploads/CPDM400251结构图.jpg)

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