AZD0780;EX-A6975;laroprovstatum; laroprovstat

Nomen chemicum:

6'.

SMILES Code:

O=C1N(C=CC=C1)C2=CN=C(N[C@@H]3C[C@H](CC3)NC4=NC=C(OC(F)F)C=N4)C= C2

InChi Code:

InChI=1S/C20H20F2N6O2/c21-19(22)30-16-11-24-20(25-12-16)27-14-5-4-13(9-14)26-17-7-6- 15(10-23-17)28-8-2-1-3-18(28)29/h1-3,6-8,10-14,19H,4-5,9H2,(H,23,26; )(H,24,25,27)/t13-,14-/m0/s1

InChi Key:

NCHUWRLOTSAFFN-KBPBESRZSA-N

Keyword:

2455427-91-3；CAS：2455427-91-3；CAS:2455427-91-3；AZD0780; AZD0780; AZD0780; EX-A6975; EX-A 6975; EXA6975; laroprovstatum; laroprovstat

Solubilitas: 

Repono:Arida, obscura et ad 0 -4 C ad terminum brevem (dies ad septimanas) vel -20 C ad terminum longum (menses ad annos).

Descriptio:

PCSK9-IN-12 compositum est heteroaromaticum. PCSK9-IN-12 affinitatem habet pro PCSK9 cum valore Kd< nM CC. PCSK9-IN-12 adhiberi potest ad studium metabolismi cholesteroli.

Target: PCSK9