Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L89RAS
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| Ligand Name |
N-{1-[5-chloro-3-methoxy-2-(1-methylethoxy)benzyl]piperidin-4-yl}-2-(2-methyl-4-sulfamoylphenoxy)acetamide
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| Synonyms |
N-{1-[5-chloro-3-methoxy-2-(1-methylethoxy)benzyl]piperidin-4-yl}-2-(2-methyl-4-sulfamoylphenoxy)acetamide; Q27460115; F1N
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| Structure |
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Download2D MOL |
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| Formula |
C25H34ClN3O6S
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| Canonical SMILES |
CC1=C(C=CC(=C1)S(=O)(=O)N)OCC(=O)NC2CCN(CC2)CC3=C(C(=CC(=C3)Cl)OC)OC(C)C
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| InChI |
1S/C25H34ClN3O6S/c1-16(2)35-25-18(12-19(26)13-23(25)33-4)14-29-9-7-20(8-10-29)28-24(30)15-34-22-6-5-21(11-17(22)3)36(27,31)32/h5-6,11-13,16,20H,7-10,14-15H2,1-4H3,(H,28,30)(H2,27,31,32)
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| InChIKey |
IWMCULWPLNDDNK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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