NNC0640
For scientific research only, not for patients.
Product Detail
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Chemical Name:
(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(C3CCCCC3)C=C2)CC4=CC=C(/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)19-20-10-12-23(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
Keyword:
Solubility:
Storage:
Description:
Target: GLP-1R
