Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8NME9
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Ligand Name |
[(5S)-3,3-difluoro-5-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]-(4-fluorophenyl)methanone
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Structure |
Download2D MOL |
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Formula |
C18H16F3N5O
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Canonical SMILES |
CC1=NC2=NC=NN2C(=C1)C3CC(CN(C3)C(=O)C4=CC=C(C=C4)F)(F)F
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InChI |
1S/C18H16F3N5O/c1-11-6-15(26-17(24-11)22-10-23-26)13-7-18(20,21)9-25(8-13)16(27)12-2-4-14(19)5-3-12/h2-6,10,13H,7-9H2,1H3/t13-/m0/s1
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InChIKey |
IWFCNIDUKUQMFM-ZDUSSCGKSA-N
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PubChem Compound ID |
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