Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LGY50M
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Ligand Name |
6-[2-({[4-(Furan-2-Yl)benzene-1-Carbonyl](Propan-2-Yl)amino}methyl)phenoxy]hexanoic Acid
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Synonyms |
6-[2-({[4-(Furan-2-Yl)benzene-1-Carbonyl](Propan-2-Yl)amino}methyl)phenoxy]hexanoic Acid; SCHEMBL16147597; BDBM323619; US10188627, Comparator Cmpd. 7; 7V1
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Structure |
Download2D MOL |
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Formula |
C27H31NO5
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Canonical SMILES |
CC(C)N(CC1=CC=CC=C1OCCCCCC(=O)O)C(=O)C2=CC=C(C=C2)C3=CC=CO3
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InChI |
1S/C27H31NO5/c1-20(2)28(27(31)22-15-13-21(14-16-22)24-11-8-18-33-24)19-23-9-5-6-10-25(23)32-17-7-3-4-12-26(29)30/h5-6,8-11,13-16,18,20H,3-4,7,12,17,19H2,1-2H3,(H,29,30)
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InChIKey |
XNLSXTBQKZPGIP-UHFFFAOYSA-N
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PubChem Compound ID |
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