Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB09KP
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| Ligand Name |
N-(2-{[5-(5-Chlorothiophen-2-Yl)-1,2-Oxazol-3-Yl]methoxy}-6-[3-(Beta-D-Glucopyranosyloxy)propoxy]phenyl)-1-(Propan-2-Yl)piperidine-4-Carboxamide
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| Synonyms |
CHEMBL3343301; N-(2-{[5-(5-Chlorothiophen-2-Yl)-1,2-Oxazol-3-Yl]methoxy}-6-[3-(Beta-D-Glucopyranosyloxy)propoxy]phenyl)-1-(Propan-2-Yl)piperidine-4-Carboxamide; BDBM50029090; Q27452966; 2FN; N-[2-[5-(5-Chloro-2-thienyl)isoxazole-3-ylmethoxy]-6-[3-(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 |
C32H42ClN3O10S
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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)CO)O)O)O
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| InChI |
1S/C32H42ClN3O10S/c1-18(2)36-11-9-19(10-12-36)31(41)34-27-21(42-13-4-14-43-32-30(40)29(39)28(38)24(16-37)45-32)5-3-6-22(27)44-17-20-15-23(46-35-20)25-7-8-26(33)47-25/h3,5-8,15,18-19,24,28-30,32,37-40H,4,9-14,16-17H2,1-2H3,(H,34,41)/t24-,28-,29+,30-,32-/m1/s1
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| InChIKey |
OSTBNMJDSAVEFJ-JFJWUYLVSA-N
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| PubChem Compound ID | ||||
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