Drug Details |  |
Name: | CHEMBL277408 |  |
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PubChem ID: | 44273700 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C27H24N4O11S/c1-43(40,41)29-31-25(38)16-14-9-4-2-6-11(33)18(9)28-19(14)21-15(17(16)26(31)39)10-5-3-7-12(34)20(10)30(21)27-24(37)23(36)22(35)13(8-32)42-27/h2-7,13,22-24,27-29,32-37H,8H2,1H3 |
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SMILES: | OCC1OC(C(C(C1O)O)O)n1c2c(O)cccc2c2c1c1[nH]c3c(c1c1c2c(=O)n(c1=O)NS(=O)(=O)C)cccc3O |
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Properties: | Formula: | C27H24N4O11S | Atoms: | 43 |
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Molecular Weight: | 612.565 | Rotatable Bonds: | 4 |
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H-bond Acceptors: | 14 | H-bond Donors: | 8 |
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logP: | 0.5824 | | |
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Targets: | |
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Synonyms: | |
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