Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L7DAK6
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| Ligand Name |
(3S)-3-(methylamino)-1-phenylpiperidin-2-one
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| Synonyms |
(3S)-3-(methylamino)-1-phenylpiperidin-2-one; ZINC68592537; WOA
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| Structure |
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Download2D MOL |
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| Formula |
C12H16N2O
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| Canonical SMILES |
CNC1CCCN(C1=O)C2=CC=CC=C2
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| InChI |
1S/C12H16N2O/c1-13-11-8-5-9-14(12(11)15)10-6-3-2-4-7-10/h2-4,6-7,11,13H,5,8-9H2,1H3/t11-/m0/s1
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| InChIKey |
PVGKKAFLCYRCCI-NSHDSACASA-N
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| PubChem Compound ID | ||||
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