Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1O9MF
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| Ligand Name |
2-(4-Ethylphenoxy)-1-(piperidin-1-yl)ethan-1-one
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| Synonyms |
2-(4-ethylphenoxy)-1-(piperidin-1-yl)ethan-1-one; 2-(4-ethylphenoxy)-1-piperidin-1-yl-ethanone; Oprea1_826128; SCHEMBL14437957; HMS1700A15; ZINC486827; AKOS000764005; CS-0257153; EN300-6632108; Z18839017; 448226-41-3; A9E
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| Structure |
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Download2D MOL |
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| Formula |
C15H21NO2
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| Canonical SMILES |
CCC1=CC=C(C=C1)OCC(=O)N2CCCCC2
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| InChI |
1S/C15H21NO2/c1-2-13-6-8-14(9-7-13)18-12-15(17)16-10-4-3-5-11-16/h6-9H,2-5,10-12H2,1H3
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| InChIKey |
NWXWQKFUSIRDFR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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