SBP-7455

Chemical Name:

N4-cyclopropyl-N2-(3,4-dimethoxyphenyl)-5-(trifluoromethyl)pyrimidine-2,4-diamine

SMILES Code: 

COC1=C(OC)C=CC(NC2=NC(NC3CC3)=C(C(F)(F)F)C=N2)=C1

InChi Code:

InChI=1S/C16H17F3N4O2/c1-24-12-6-5-10(7-13(12)25-2)22-15-20-8-11(16(17,18)19)14(23-15)21-9-3-4-9/h5-9H,3-4H2,1-2H3,(H2,20,21,22,23)

InChi Key:

BQROJYIEHOOQBY-UHFFFAOYSA-N

Keyword:

1884222-74-5；CAS：1884222-74-5；CAS:1884222-74-5；SBP-7455；SBP7455；SBP 7455

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: 

SBP-7455 is an effective, high affinity, and orally active dual ULK1/ULK2 autophagy inhibitor.

Target: ULK1/ULK2