Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8Z7NK
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| Ligand Name |
6-[3-(4,4-Difluoropiperidin-1-yl)prop-1-yn-1-yl]-4-methylpyridin-2-amine
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| Synonyms |
6-[3-(4,4-difluoropiperidin-1-yl)prop-1-yn-1-yl]-4-methylpyridin-2-amine; K8O
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| Structure |
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Download2D MOL |
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| Formula |
C14H17F2N3
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| Canonical SMILES |
CC1=CC(=NC(=C1)N)C#CCN2CCC(CC2)(F)F
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| InChI |
1S/C14H17F2N3/c1-11-9-12(18-13(17)10-11)3-2-6-19-7-4-14(15,16)5-8-19/h9-10H,4-8H2,1H3,(H2,17,18)
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| InChIKey |
SHKLMOHQZBDLIM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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