PF-06372222
For scientific research only, not for patients.
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Chemical Name:
(R)-3-(4-((3,3-dimethylcyclobutyl)((6-(4-(trifluoromethyl)-1H-imidazol-1-yl)pyridin-3-yl)amino)methyl)benzamido)propanoic acid
SMILES Code:
FC(F)(C1=CN(C=N1)C2=CC=C(C=N2)N[C@H](C3CC(C)(C3)C)C4=CC=C(C=C4)C(NCCC(O)=O)=O)F
InChi Code:
InChI=1S/C26H28F3N5O3/c1-25(2)11-18(12-25)23(16-3-5-17(6-4-16)24(37)30-10-9-22(35)36)33-19-7-8-21(31-13-19)34-14-20(32-15-34)26(27,28)29/h3-8,13-15,18,23,33H,9-12H2,1-2H3,(H,30,37)(H,35,36)/t23-/m0/s1
InChi Key:
MYZIDYJMNWEJMC-QHCPKHFHSA-N
Keyword:
Solubility:
Storage:
Description:
Target: GLP-1R