Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LFG3U0
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| Ligand Name |
(2~{R})-2-(4-ethylsulfonylphenyl)-~{N}-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]-~{N}'-methyl-butanediamide
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| Synonyms |
CHEMBL4856950; (2~{R})-2-(4-ethylsulfonylphenyl)-~{N}-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]-~{N}'-methyl-butanediamide; BDBM50575023
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| Structure |
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Download2D MOL |
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| Formula |
C22H22F6N2O5S
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| Canonical SMILES |
CCS(=O)(=O)C1=CC=C(C=C1)C(CC(=O)NC)C(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
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| InChI |
1S/C22H22F6N2O5S/c1-3-36(34,35)16-10-4-13(5-11-16)17(12-18(31)29-2)19(32)30-15-8-6-14(7-9-15)20(33,21(23,24)25)22(26,27)28/h4-11,17,33H,3,12H2,1-2H3,(H,29,31)(H,30,32)/t17-/m1/s1
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| InChIKey |
FQOWZQYVIFDJJK-QGZVFWFLSA-N
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| PubChem Compound ID | ||||
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