Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LKE1T8
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| Ligand Name |
1-[4-Ethoxy-3-[(1-methylsulfonylindol-6-yl)amino]phenyl]ethanone
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| Synonyms |
1-[4-ethoxy-3-[(1-methylsulfonylindol-6-yl)amino]phenyl]ethanone; UT07C; UT0
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| Structure |
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Download2D MOL |
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| Formula |
C19H20N2O4S
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| Canonical SMILES |
CCOC1=C(C=C(C=C1)C(=O)C)NC2=CC3=C(C=C2)C=CN3S(=O)(=O)C
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| InChI |
1S/C19H20N2O4S/c1-4-25-19-8-6-15(13(2)22)11-17(19)20-16-7-5-14-9-10-21(18(14)12-16)26(3,23)24/h5-12,20H,4H2,1-3H3
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| InChIKey |
OCKRWFCZZXKGGR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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