Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0GWM3
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Ligand Name |
diethyl {[2-(3-[4-(methanesulfonyl)phenoxy]-5-{[(2S)-1-methoxypropan-2-yl]oxy}benzamido)-1,3-thiazol-4-yl]methyl}phosphonate
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Synonyms |
CHEMBL5091943; diethyl {[2-(3-[4-(methanesulfonyl)phenoxy]-5-{[(2S)-1-methoxypropan-2-yl]oxy}benzamido)-1,3-thiazol-4-yl]methyl}phosphonate; Glucokinase activator 3; SCHEMBL1107512; BDBM50585812; HY-144287; G2T
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Structure |
Download2D MOL
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Formula |
C26H33N2O9PS2
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Canonical SMILES |
CCOP(=O)(CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)COC)OC3=CC=C(C=C3)S(=O)(=O)C)OCC
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InChI |
1S/C26H33N2O9PS2/c1-6-34-38(30,35-7-2)16-20-17-39-26(27-20)28-25(29)19-12-22(36-18(3)15-33-4)14-23(13-19)37-21-8-10-24(11-9-21)40(5,31)32/h8-14,17-18H,6-7,15-16H2,1-5H3,(H,27,28,29)/t18-/m0/s1
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InChIKey |
OQUMCVQSAWPKMT-SFHVURJKSA-N
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PubChem Compound ID |
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