Drug Details |  |
Name: | CHEMBL287807 |  |
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PubChem ID: | 44288029 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C18H22ClN3O4S/c1-13-10-14(25-9-5-4-8-22-18(20)21)12-15(11-13)26-27(23,24)17-7-3-2-6-16(17)19/h2-3,6-7,10-12H,4-5,8-9H2,1H3,(H4,20,21,22) |
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SMILES: | NC(=NCCCCOc1cc(C)cc(c1)OS(=O)(=O)c1ccccc1Cl)N |
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Properties: | Formula: | C18H22ClN3O4S | Atoms: | 27 |
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Molecular Weight: | 411.903 | Rotatable Bonds: | 9 |
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H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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logP: | 5.3299 | | |
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Targets: | |
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Synonyms: | |
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