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Jina la Kemikali:
5-(4-((6-(4-amino-3,5-dimethylphenoxy)-1-methyl-1H-benzo[d]imidazol-2-yl)methoxy)benzyl)-4-hydroxythiazol-2(5H) -moja
Msimbo wa SMILES:
CC1=C(N)C(C)=CC(OC2=CC(N3C)=C(N=C3COC4=CC=C(CC(S5)C(O)=NC5=O)C=C4)C=C2 )=C1
Msimbo wa InChi:
InChI=1S/C27H26N4O4S/c1-15-10-20(11-16(2)25(15)28)35-19-8-9-21-22(13-19)31(3)24(29-) 21)14-34-18-6-4-17(5-7-18)12-23-26(32)30-27(33)36-23/h4-11,13,23H,12,14, 28H2,1-3H3,(H,30,32,33)
Ufunguo wa InChi:
JCYNMRJCUYVDBC-UHFFFAOYSA-N
Neno muhimu:
Umumunyifu:
Hifadhi:
Maelezo:
Lengo: PPAR
