Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7U3YQ
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| Ligand Name |
6-[2-({cyclopentyl[4-(Furan-2-Yl)benzene-1-Carbonyl]amino}methyl)phenoxy]hexanoic Acid
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| Synonyms |
6-[2-({cyclopentyl[4-(Furan-2-Yl)benzene-1-Carbonyl]amino}methyl)phenoxy]hexanoic Acid; SCHEMBL16147089; 7TV
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| Structure |
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Download2D MOL |
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| Formula |
C29H33NO5
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| Canonical SMILES |
C1CCC(C1)N(CC2=CC=CC=C2OCCCCCC(=O)O)C(=O)C3=CC=C(C=C3)C4=CC=CO4
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| InChI |
1S/C29H33NO5/c31-28(32)14-2-1-7-19-34-27-12-6-3-9-24(27)21-30(25-10-4-5-11-25)29(33)23-17-15-22(16-18-23)26-13-8-20-35-26/h3,6,8-9,12-13,15-18,20,25H,1-2,4-5,7,10-11,14,19,21H2,(H,31,32)
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| InChIKey |
ACPRTHSTODRCJL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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