Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8JT7Z
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Ligand Name |
2-((1-benzyl-1H-indol-4-yl)oxy)-N-((1-(tert-butoxycarbonyl)piperidin-3-yl)methyl)ethan-1-aminium
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Synonyms |
2-((1-benzyl-1H-indol-4-yl)oxy)-N-((1-(tert-butoxycarbonyl)piperidin-3-yl)methyl)ethan-1-aminium; s78
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Structure |
Download2D MOL |
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Formula |
C28H37N3O3
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Canonical SMILES |
CC(C)(C)OC(=O)N1CCCC(C1)CNCCOC2=CC=CC3=C2C=CN3CC4=CC=CC=C4
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InChI |
1S/C28H37N3O3/c1-28(2,3)34-27(32)31-16-8-11-23(21-31)19-29-15-18-33-26-13-7-12-25-24(26)14-17-30(25)20-22-9-5-4-6-10-22/h4-7,9-10,12-14,17,23,29H,8,11,15-16,18-21H2,1-3H3/t23-/m1/s1
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InChIKey |
JFPVRNAGSDCRRM-HSZRJFAPSA-N
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PubChem Compound ID |
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