SBP-7455

Inoa Kimia:

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

Code InChi:

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)

Ki InChi:

BQROJYIEHOOQBY-UHFFFAOYSA-N

huaʻōlelo:

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

Hiki ke hoʻoheheʻe:Hiki ke hoʻoheheʻe ʻia ma DMSO

Waihona:Māloʻo, ʻeleʻele a ma 0 - 4 C no ka wā pōkole (nā lā i nā pule) a i ʻole -20 C no ka wā lōʻihi (mai nā mahina a hiki i nā makahiki).

wehewehe:

ʻO SBP-7455 kahi mea hoʻopono, pili kiʻekiʻe, a me ka waha ʻelua ULK1/ULK2 autophagy inhibitor.

Kuhikuhi: ULK1/ULK2