BMS-986397
For scientific research only, not for patients.
Product Detail
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Chemical Name:
N-((R)-1-(3-chloropyridin-2-yl)-2,2,2-trifluoroethyl)-2-((S)-2,6-dioxopiperidin-3-yl)-1-oxoisoindoline-5-carboxamide
SMILES Code:
O=C1CC[C@@H](C(N1)=O)N2CC3=C(C2=O)C=CC(C(N[C@@H](C(F)(F)F)C4=NC=CC=C4Cl)=O)=C3
InChi Code:
InChI=1S/C21H16ClF3N4O4/c22-13-2-1-7-26-16(13)17(21(23,24)25)28-18(31)10-3-4-12-11(8-10)9-29(20(12)33)14-5-6-15(30)27-19(14)32/h1-4,7-8,14,17H,5-6,9H2,(H,28,31)(H,27,30,32)/t14-,17+/m0/s1
InChi Key:
DGAWFEDONPXNNP-WMLDXEAASA-N
Keyword:
2564486-44-6;CAS:2564486-44-6;CAS:2564486-44-6;BMS-986397;BMS986397;BMS 986397
Solubility:
Storage:
Description:
BMS-986397 is a CK1α degrader.
Target: CK1α






![2,4(1H,3H)-Pyrimidinedione, 1,5-dimethyl-6-[2-methyl-4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-, (+)-](https://www.caerulumpharm.com/uploads/CAS1643489-26-2结构图.jpg)