Drug Details |  |
Name: | CHEMBL88011 |  |
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PubChem ID: | 17885920 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C24H23ClN2O6S/c25-17-10-19-18(32-12-33-19)9-15(17)8-16-21(20-5-2-6-34-20)26-27(22(16)24(30)31)11-13-3-1-4-14(7-13)23(28)29/h2,5-6,9-10,13-14H,1,3-4,7-8,11-12H2,(H,28,29)(H,30,31) |
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SMILES: | OC(=O)C1CCCC(C1)Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1cccs1 |
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Properties: | Formula: | C24H23ClN2O6S | Atoms: | 34 |
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Molecular Weight: | 502.967 | Rotatable Bonds: | 7 |
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H-bond Acceptors: | 9 | H-bond Donors: | 2 |
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logP: | 5.1737 | | |
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Targets: | |
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Synonyms: | |
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