Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1VWO5
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| Ligand Name |
3-Methyl-5-(2-Phenoxyphenyl)pyridin-2(1h)-One
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| Synonyms |
CHEMBL4082851; 3-Methyl-5-(2-Phenoxyphenyl)pyridin-2(1h)-One; SCHEMBL15550951; BDBM50241734; 8NP
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| Structure |
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Download2D MOL |
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| Formula |
C18H15NO2
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| Canonical SMILES |
CC1=CC(=CNC1=O)C2=CC=CC=C2OC3=CC=CC=C3
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| InChI |
1S/C18H15NO2/c1-13-11-14(12-19-18(13)20)16-9-5-6-10-17(16)21-15-7-3-2-4-8-15/h2-12H,1H3,(H,19,20)
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| InChIKey |
ZQYOXBNCDYICCV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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