Drug Details |  |
Name: | CHEMBL485953 |  |
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PubChem ID: | 44589595 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C23H27FN4O3S/c24-17-6-7-21-22(16-17)28(23(29)25-21)19-8-12-26(13-9-19)18-10-14-27(15-11-18)32(30,31)20-4-2-1-3-5-20/h1-7,16,18-19H,8-15H2,(H,25,29) |
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SMILES: | Fc1ccc2c(c1)n(C1CCN(CC1)C1CCN(CC1)S(=O)(=O)c1ccccc1)c(=O)[nH]2 |
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Properties: | Formula: | C23H27FN4O3S | Atoms: | 32 |
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Molecular Weight: | 458.549 | Rotatable Bonds: | 4 |
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H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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logP: | 3.9155 | | |
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Targets: | |
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Synonyms: | |
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