NPO 0640

Lub npe tshuaj:

(Z)-4-((((4-cyclohexylphenyl)((Z)-hydroxy(((3-(methylsulfonyl)phenyl)imino)methyl)amino)methyl)-N-(2H-tetrazol-5-yl)benzimidic acid

SMILES Code:

CS(C1=CC=CC(/N=C(O)/N(C2=CC=C(C3CCCC3)C=C2)CC4=CC=/C(O)=N/C5=NNN=N5) C=C4)=C1)(=O)=O

InChi Code:

InChI = 1S/C29H31N7O4S/c1-41(39,40)26-9-5-8-24(18-26)30-29(38)36(25-16-14-22(15-17-25)) 21-6-3-2-4-7-21) 19-20 ib 10-12-23(13-11-20)27(37)31-28-32-34-35-33-28/h5,8-18,21H,2-4,6-7,19H2,1H3 (H, 30, 38) (H2, 31, 32, 33, 34, 35, 37)

InChi Key:

PPTKULJUDJWTSA-UHFFFAOYSA-N

Lo lus tseem ceeb:

Solubility: 

Cia: 

Nqe lus piav qhia:

Hom phiaj: GLP-1R