Drug Details |  |
Name: | 5-Ddins |  |
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PubChem ID: | 122272 |
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Pathway: | - |
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InChI: | InChI=1/C17H19N3O3S/c1-11-12(2)18-23-17(11)19-24(21,22)16-10-6-7-13-14(16)8-5-9-15(13)20(3)4/h5-10,19H,1-4H3
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SMILES: | Cc1c(C)noc1NS(c1cccc2c1cccc2N(C)C)(=O)=O |
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Properties: | Formula: | C17H19N3O3S | Atoms: | 24 |
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Molecular Weight: | 345.416 | Rotatable Bonds: | 4 |
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H-bond Acceptors: | 5 | H-bond Donors: | 0 |
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logP: | 4.4652 | | |
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Targets: | |
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Synonyms: | 1-Naphthalenesulfonamide, 5-(dimethylamino)-N-(3,4-dimethyl-5-isoxazolyl)- | 153042-42-3 | 5-(dimethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)naphthalene-1-sulfonamid | 5-(dimethylamino)-N-(3,4-dimethyl-5-isoxazolyl)-1-naphthalenesulfonamide | 5-Ddins | AC1L3UAG | Bms 182874 | BMS-182874 | C085754 | C17H19N3O3S | CHEBI:100490 | CHEMBL267458 | CID122272 | L009159 | LS-173440 | NCGC00025164-01 | Tocris-1441 |
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