Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4CQ0B
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Ligand Name |
(2~{R})-1-[2-[4,4-bis(fluoranyl)cyclohexyl]ethyl]-~{N}-(4-ethanoyl-1,3-thiazol-2-yl)piperazine-2-carboxamide
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Synonyms |
CHEMBL4633281; (2~{R})-1-[2-[4,4-bis(fluoranyl)cyclohexyl]ethyl]-~{N}-(4-ethanoyl-1,3-thiazol-2-yl)piperazine-2-carboxamide; BDBM50543337; G7Q
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Structure |
Download2D MOL |
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Formula |
C18H26F2N4O2S
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Canonical SMILES |
CC(=O)C1=CSC(=N1)NC(=O)C2CNCCN2CCC3CCC(CC3)(F)F
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InChI |
1S/C18H26F2N4O2S/c1-12(25)14-11-27-17(22-14)23-16(26)15-10-21-7-9-24(15)8-4-13-2-5-18(19,20)6-3-13/h11,13,15,21H,2-10H2,1H3,(H,22,23,26)/t15-/m1/s1
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InChIKey |
XAAULFWATXYIOV-OAHLLOKOSA-N
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PubChem Compound ID |
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