ATM Inhibitor-1

Lub npe tshuaj:

(S)-6-(6-(3-(dimethylamino)propoxy)pyridin-3-yl)-N-methyl-4-(((1-(tetrahydro-2H-pyran-4-yl)ethyl)amino) cinnoline 3-carboxamide

SMILES Code:

C[C@@H](C1CCOCC1)NC2=C(C(NC)=O)N=NC3=CC=C(C4=CC=C(OCCCN(C)C)N=C4)C=C32

InChi Code:

InChI = 1S/C27H36N6O3/c1-18(19-10-14-35-15-11-19)30-25-22-16-20(6-8-23(22)31-32-26(25) 27(34)28-2 21-7-9-24(29-17-21)36-13-5-12-33(3)4/h6-9,16-19H,5,10-15H2,1-4H3,(H, 28,34)(H,30,31)/t18-/m0/s1

InChi Key:

SJOFSBIUJPEXTG-SFHVURJKSA-N

Lo lus tseem ceeb:

Solubility: 

Cia: 

Nqe lus piav qhia:

Hom phiaj: ATM