Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8RE2C
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| Ligand Name |
6-(2-{[([1,1'-Biphenyl]-4-Carbonyl)(Cyclopropyl)amino]methyl}phenoxy)hexanoic Acid
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| Synonyms |
SCHEMBL16148005; 6-(2-{[([1,1'-Biphenyl]-4-Carbonyl)(Cyclopropyl)amino]methyl}phenoxy)hexanoic Acid; 7U1
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| Structure |
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Download2D MOL |
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| Formula |
C29H31NO4
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| Canonical SMILES |
C1CC1N(CC2=CC=CC=C2OCCCCCC(=O)O)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4
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| InChI |
1S/C29H31NO4/c31-28(32)13-5-2-8-20-34-27-12-7-6-11-25(27)21-30(26-18-19-26)29(33)24-16-14-23(15-17-24)22-9-3-1-4-10-22/h1,3-4,6-7,9-12,14-17,26H,2,5,8,13,18-21H2,(H,31,32)
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| InChIKey |
XWRSFMVWMRKGCC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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