Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LI48DF
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Ligand Name |
butyl-[(2S)-1-(2-cycloheptylethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium
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Structure |
Download2D MOL |
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Formula |
C24H38N3O+
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Canonical SMILES |
CCCC[NH2+]C(CC1=CNC2=CC=CC=C21)C(=O)NCCC3CCCCCC3
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InChI |
1S/C24H37N3O/c1-2-3-15-25-23(17-20-18-27-22-13-9-8-12-21(20)22)24(28)26-16-14-19-10-6-4-5-7-11-19/h8-9,12-13,18-19,23,25,27H,2-7,10-11,14-17H2,1H3,(H,26,28)/p+1/t23-/m0/s1
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InChIKey |
LDOSYPMIOHKIEJ-QHCPKHFHSA-O
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PubChem Compound ID |
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