Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3L0XN
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Ligand Name |
2-(Cyclooctylamino)-3,5,6-Trifluoro-4-[(2-Hydroxyethyl)sulfanyl]benzenesulfonamide
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Synonyms |
CHEMBL3359179; 2-(Cyclooctylamino)-3,5,6-Trifluoro-4-[(2-Hydroxyethyl)sulfanyl]benzenesulfonamide; 2-(Cyclooctylamino)-3,5,6-trifluoro-4-[(2-hydroxyethyl)thio]benzenesulfonamide; SCHEMBL15647928; BDBM50031589; Q27467001
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Structure |
Download2D MOL |
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Formula |
C16H23F3N2O3S2
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Canonical SMILES |
C1CCCC(CCC1)NC2=C(C(=C(C(=C2S(=O)(=O)N)F)F)SCCO)F
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InChI |
1S/C16H23F3N2O3S2/c17-11-12(18)16(26(20,23)24)14(13(19)15(11)25-9-8-22)21-10-6-4-2-1-3-5-7-10/h10,21-22H,1-9H2,(H2,20,23,24)
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InChIKey |
ZUTOCUUMVDYVHW-UHFFFAOYSA-N
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PubChem Compound ID |
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