Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0S1KQ
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| Ligand Name |
4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide
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| Synonyms |
4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide; CHEMBL480411; Sulfonamide 13; JAK2 inhibitor 13; SCHEMBL23752159; 3e64; BDBM50254911; ZINC39187976; DB07162; NCGC00386647-01; E98881; J-002511; Q27096077; 5B3
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| Structure |
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Download2D MOL |
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| Formula |
C17H20N4O2S
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| Canonical SMILES |
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C2=CC3=C(C=C2)NN=C3N
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| InChI |
1S/C17H20N4O2S/c1-17(2,3)21-24(22,23)13-7-4-11(5-8-13)12-6-9-15-14(10-12)16(18)20-19-15/h4-10,21H,1-3H3,(H3,18,19,20)
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| InChIKey |
KFJCXIOVAGJCKB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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