Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5ID0J
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Ligand Name |
(2~{R})-1-[4-(4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrol-2-yl)-1,3-thiazol-2-yl]-~{N}-[3,3,3-tris(fluoranyl)propyl]piperazine-2-carboxamide
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Synonyms |
(2~{R})-1-[4-(4-ethanoyl-3-ethyl-5-methyl-1~{H}-pyrrol-2-yl)-1,3-thiazol-2-yl]-~{N}-[3,3,3-tris(fluoranyl)propyl]piperazine-2-carboxamide; GIJ
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Structure |
Download2D MOL |
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Formula |
C20H26F3N5O2S
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Canonical SMILES |
CCC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)N3CCNCC3C(=O)NCCC(F)(F)F
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InChI |
1S/C20H26F3N5O2S/c1-4-13-16(12(3)29)11(2)26-17(13)14-10-31-19(27-14)28-8-7-24-9-15(28)18(30)25-6-5-20(21,22)23/h10,15,24,26H,4-9H2,1-3H3,(H,25,30)/t15-/m1/s1
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InChIKey |
PLKCLYWKGAEBFY-OAHLLOKOSA-N
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PubChem Compound ID |
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