Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5MR0Q
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Ligand Name |
2-[(1s)-2,3-Dihydro-1h-Inden-1-Ylamino]-3,5,6-Trifluoro-4-[(2-Hydroxyethyl)sulfanyl]benzenesulfonamide
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Synonyms |
2-[(1s)-2,3-Dihydro-1h-Inden-1-Ylamino]-3,5,6-Trifluoro-4-[(2-Hydroxyethyl)sulfanyl]benzenesulfonamide; 5DU; SCHEMBL17091721; Q27455669
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Structure |
Download2D MOL |
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Formula |
C17H17F3N2O3S2
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Canonical SMILES |
C1CC2=CC=CC=C2C1NC3=C(C(=C(C(=C3S(=O)(=O)N)F)F)SCCO)F
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InChI |
1S/C17H17F3N2O3S2/c18-12-13(19)17(27(21,24)25)15(14(20)16(12)26-8-7-23)22-11-6-5-9-3-1-2-4-10(9)11/h1-4,11,22-23H,5-8H2,(H2,21,24,25)/t11-/m0/s1
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InChIKey |
HYCVHVOZJGSFTR-NSHDSACASA-N
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PubChem Compound ID |
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