Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6FD1X
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| Ligand Name |
2-(4-Methylphenyl)-3-(pyridin-2-ylmethoxy)pyridine
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| Synonyms |
CHEMBL4285648; 2-(4-methylphenyl)-3-(pyridin-2-ylmethoxy)pyridine; BDBM50467670
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| Structure |
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Download2D MOL |
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| Formula |
C18H16N2O
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| Canonical SMILES |
CC1=CC=C(C=C1)C2=C(C=CC=N2)OCC3=CC=CC=N3
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| InChI |
1S/C18H16N2O/c1-14-7-9-15(10-8-14)18-17(6-4-12-20-18)21-13-16-5-2-3-11-19-16/h2-12H,13H2,1H3
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| InChIKey |
GEICNUUKZLWKET-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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