Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCOM16
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| Ligand Name |
6-[2-({cyclopentyl[4-(Furan-3-Yl)benzene-1-Carbonyl]amino}methyl)phenoxy]hexanoic Acid
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| Synonyms |
6-[2-({cyclopentyl[4-(Furan-3-Yl)benzene-1-Carbonyl]amino}methyl)phenoxy]hexanoic Acid; SCHEMBL16147577; 7TY
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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=COC=C4
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| InChI |
1S/C29H33NO5/c31-28(32)12-2-1-7-18-35-27-11-6-3-8-24(27)20-30(26-9-4-5-10-26)29(33)23-15-13-22(14-16-23)25-17-19-34-21-25/h3,6,8,11,13-17,19,21,26H,1-2,4-5,7,9-10,12,18,20H2,(H,31,32)
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| InChIKey |
NAVKABWFOLEGSI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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