Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH3IW0
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| Ligand Name |
(5-{3-[4-(Biphenyl-4-Ylcarbonyl)-2-Propylphenoxy]propoxy}-1h-Indol-1-Yl)acetic Acid
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| Synonyms |
(5-{3-[4-(Biphenyl-4-Ylcarbonyl)-2-Propylphenoxy]propoxy}-1h-Indol-1-Yl)acetic Acid; Q27455611; 5BC
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| Structure |
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Download2D MOL |
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| Formula |
C35H33NO5
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| Canonical SMILES |
CCCC1=C(C=CC(=C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCCCOC4=CC5=C(C=C4)N(C=C5)CC(=O)O
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| InChI |
1S/C35H33NO5/c1-2-7-29-22-30(35(39)27-12-10-26(11-13-27)25-8-4-3-5-9-25)14-17-33(29)41-21-6-20-40-31-15-16-32-28(23-31)18-19-36(32)24-34(37)38/h3-5,8-19,22-23H,2,6-7,20-21,24H2,1H3,(H,37,38)
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| InChIKey |
KDJDNXXKJABUHE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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