Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6OMC0
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| Ligand Name |
2-Cyclopentyl-4-(7-Methoxyquinolin-4-Yl)benzoic Acid
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| Synonyms |
2-Cyclopentyl-4-(7-Methoxyquinolin-4-Yl)benzoic Acid; 8R7
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| Structure |
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Download2D MOL |
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| Formula |
C22H21NO3
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| Canonical SMILES |
COC1=CC2=NC=CC(=C2C=C1)C3=CC(=C(C=C3)C(=O)O)C4CCCC4
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| InChI |
1S/C22H21NO3/c1-26-16-7-9-18-17(10-11-23-21(18)13-16)15-6-8-19(22(24)25)20(12-15)14-4-2-3-5-14/h6-14H,2-5H2,1H3,(H,24,25)
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| InChIKey |
ISWSKRZAOHBEDP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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