Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LEZS64
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| Ligand Name |
N-(2-{[5-(5-Chlorothiophen-2-Yl)-1,2-Oxazol-3-Yl]methoxy}-6-{3-[(2,3,4,6-Tetra-O-Acetyl-Beta-D-Glucopyranosyl)oxy]propoxy}phenyl)-1-(Propan-2-Yl)piperidine-4-Carboxamide
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| Synonyms |
CHEMBL3343300; N-(2-{[5-(5-Chlorothiophen-2-Yl)-1,2-Oxazol-3-Yl]methoxy}-6-{3-[(2,3,4,6-Tetra-O-Acetyl-Beta-D-Glucopyranosyl)oxy]propoxy}phenyl)-1-(Propan-2-Yl)piperidine-4-Carboxamide; BDBM50029095; Q27453146; 2OJ; N-[2-[5-(5-Chloro-2-thienyl)isoxazole-3-ylmethoxy]-6-[3-(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranosyloxy)propoxy]phenyl]-1-isopropylpiperidine-4-carboxamide
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| Structure |
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Download2D MOL
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| Formula |
C40H50ClN3O14S
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| Canonical SMILES |
CC(C)N1CCC(CC1)C(=O)NC2=C(C=CC=C2OCC3=NOC(=C3)C4=CC=C(S4)Cl)OCCCOC5C(C(C(C(O5)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
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| InChI |
1S/C40H50ClN3O14S/c1-22(2)44-15-13-27(14-16-44)39(49)42-35-29(9-7-10-30(35)53-20-28-19-31(58-43-28)33-11-12-34(41)59-33)50-17-8-18-51-40-38(56-26(6)48)37(55-25(5)47)36(54-24(4)46)32(57-40)21-52-23(3)45/h7,9-12,19,22,27,32,36-38,40H,8,13-18,20-21H2,1-6H3,(H,42,49)/t32-,36-,37+,38-,40-/m1/s1
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| InChIKey |
GNVQZTIXGHEXLF-NIURAOKHSA-N
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| PubChem Compound ID | ||||
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