BQR-695 id(HDCA) Smiles: COC1=CC=C(C=C1N)C1OC2=CC=CC=C2C(=O)C=1N

Smiles: COC1=CC=C(C=C1N)C1OC2=CC=CC=C2C(=O)C=1N

Formula: C18H19N5O4S

InChi: InChI=1S/C23H19F3N4O3/c1-22(2

and overcomes fibroblast-derived resistance to Hsp90 inhibitor

CC(=O)NCCC1=CC=CC2=CC=C(C=C12)OC

BQR-695 id(HDCA) Smiles: COC1=CC=C(C=C1N)C1OC2=CC=CC=C2C(=O)C=1NBQR 695 is a PI4KIII inhibitor with IC50s of 80 and 3. 5 nM for human PI4KIII and Plasmodium variant of PI4KIII, respectively. Product information CAS Number: 1513879 21 4 Molecular Weight: 352. 39 Formula: C19H20N4O3 Chemical Name: 2 {[7 (3,4 dimethoxyphenyl)quinoxalin 2 yl]amino} N methylacetamide Smiles: CNC(=O)CNC1=CN=C2C=CC(=CC2=N1)C1=CC(OC)=C(C=C1)OC InChiKey: LYPCULYCGFOIDA UHFFFAOYSA N InChi: InChI=1S C19H20N4O3 c1 20 19(24)11 22 18 10 21 14 6