Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8R6QL
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Ligand Name |
6-[2-({(Propan-2-Yl)[4-(Thiophen-3-Yl)benzene-1-Carbonyl]amino}methyl)phenoxy]hexanoic Acid
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Synonyms |
6-[2-({(Propan-2-Yl)[4-(Thiophen-3-Yl)benzene-1-Carbonyl]amino}methyl)phenoxy]hexanoic Acid; SCHEMBL16148205; 7UY
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Structure |
Download2D MOL |
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Formula |
C27H31NO4S
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Canonical SMILES |
CC(C)N(CC1=CC=CC=C1OCCCCCC(=O)O)C(=O)C2=CC=C(C=C2)C3=CSC=C3
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InChI |
1S/C27H31NO4S/c1-20(2)28(27(31)22-13-11-21(12-14-22)24-15-17-33-19-24)18-23-8-5-6-9-25(23)32-16-7-3-4-10-26(29)30/h5-6,8-9,11-15,17,19-20H,3-4,7,10,16,18H2,1-2H3,(H,29,30)
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InChIKey |
LOGOGDCJQQSNJV-UHFFFAOYSA-N
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PubChem Compound ID |
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