Pẹpẹ-502

Orukọ Kemikali:

(3R,5S,6R,7R,8S,9S,10S,13R,14S,17R) -6-ethyl-17-((R) -4-hydroxybutan-2-yl)-10,13-dimethylhexadecahydro-1H- cyclopenta [a] phenanthrene-3,7-diol

KỌỌDỌ SMILES:

O[C@@H]1CC[C@] 2(C)[C@@]3([H]) CC[C @] 4(C)[C@@H]([C@@H]( CCO)C)CC[C@@]4([H])[C @]3([H])[C@H](O)[C@H](CC)[C@]2([H]) ]) C1

Koodu InChi:

InChi=1S/C25H44O3/c1-5-17-21-14-16(27)8-11-25(21,4)20-9-12-24(3)18(15(2)10-13- 26)6-7-19(24)22(20)23(17)28/h15-23,26-28H,5-14H2,1-4H3/t15-,16-,17-,18-,19+ ,20+,21+,22+,23-,24-,25-/m1/s1

Bọtini InChi:

HYCMOIGNYNCMRH-APIYUPOTSA-N

Koko-ọrọ:

1612191-86-2;CAS:1612191-86-2;CAS:1612191-86-2;BAR-502;BAR 502;BAR502

Solubility:Tiotuka ni DMSO

Ibi ipamọ:0 - 4 C fun igba kukuru (ọjọ si awọn ọsẹ), tabi -20 C fun igba pipẹ (awọn oṣu).

Apejuwe:

BAR502 jẹ agonist meji ti FXR ati GPBAR1.

Ibi-afẹde: Awọn agonists meji ti FXR ati GPBAR1