SBP-7455
For scientific research only, not for patients.
Product Detail
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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
