Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5LY2B
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Ligand Name |
butyl-[(2S)-1-(2-cycloheptylethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-dimethylazanium
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Structure |
Download2D MOL |
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Formula |
C26H42N3O+
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Canonical SMILES |
CCCC[N+](C)(C)C(CC1=CNC2=CC=CC=C21)C(=O)NCCC3CCCCCC3
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InChI |
1S/C26H41N3O/c1-4-5-18-29(2,3)25(19-22-20-28-24-15-11-10-14-23(22)24)26(30)27-17-16-21-12-8-6-7-9-13-21/h10-11,14-15,20-21,25,28H,4-9,12-13,16-19H2,1-3H3/p+1/t25-/m0/s1
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InChIKey |
KYGLOTKSZWORPK-VWLOTQADSA-O
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PubChem Compound ID |
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