Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L0V4IM
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| Ligand Name |
1-(2-methyl-1H-indol-3-yl)-2-[(2R)-2-methylpiperidin-1-yl]ethan-1-one
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| Synonyms |
1-(2-methyl-1H-indol-3-yl)-2-[(2R)-2-methylpiperidin-1-yl]ethan-1-one; ZINC507896; QS4
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| Structure |
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Download2D MOL |
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| Formula |
C17H22N2O
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| Canonical SMILES |
CC1CCCCN1CC(=O)C2=C(NC3=CC=CC=C32)C
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| InChI |
1S/C17H22N2O/c1-12-7-5-6-10-19(12)11-16(20)17-13(2)18-15-9-4-3-8-14(15)17/h3-4,8-9,12,18H,5-7,10-11H2,1-2H3/t12-/m1/s1
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| InChIKey |
VMIOFZFIOOEUFH-GFCCVEGCSA-N
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| PubChem Compound ID | ||||
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