Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LGO02X
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| Ligand Name |
6-[2-({cyclopropyl[4-(Furan-2-Yl)benzene-1-Carbonyl]amino}methyl)phenoxy]hexanoic Acid
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| Synonyms |
6-[2-({cyclopropyl[4-(Furan-2-Yl)benzene-1-Carbonyl]amino}methyl)phenoxy]hexanoic Acid; CHEMBL4217067; SCHEMBL16147130; BDBM323618; US10188627, Comparator Cmpd. 2; 7U7
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| Structure |
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Download2D MOL |
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| Formula |
C27H29NO5
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| Canonical SMILES |
C1CC1N(CC2=CC=CC=C2OCCCCCC(=O)O)C(=O)C3=CC=C(C=C3)C4=CC=CO4
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| InChI |
1S/C27H29NO5/c29-26(30)10-2-1-5-17-32-25-8-4-3-7-22(25)19-28(23-15-16-23)27(31)21-13-11-20(12-14-21)24-9-6-18-33-24/h3-4,6-9,11-14,18,23H,1-2,5,10,15-17,19H2,(H,29,30)
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| InChIKey |
CQKNIDGIDMCYLZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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