Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6I7DA
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Ligand Name |
2-Cyclopentyl-4-(5-Phenylfuro[2,3-B]pyridin-3-Yl)benzoic Acid
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Synonyms |
CHEMBL4866741; 2-Cyclopentyl-4-(5-Phenylfuro[2,3-B]pyridin-3-Yl)benzoic Acid; BDBM50572886; 8R4
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Structure |
Download2D MOL |
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Formula |
C25H21NO3
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Canonical SMILES |
C1CCC(C1)C2=C(C=CC(=C2)C3=COC4=C3C=C(C=N4)C5=CC=CC=C5)C(=O)O
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InChI |
1S/C25H21NO3/c27-25(28)20-11-10-18(12-21(20)17-8-4-5-9-17)23-15-29-24-22(23)13-19(14-26-24)16-6-2-1-3-7-16/h1-3,6-7,10-15,17H,4-5,8-9H2,(H,27,28)
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InChIKey |
GZZXEPJJXLJJEJ-UHFFFAOYSA-N
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PubChem Compound ID |
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