Drug Details |  |
Name: | CHEMBL314206 |  |
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PubChem ID: | 44320590 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C26H21ClN2O8S/c1-34-16-5-4-14(19(9-16)35-12-23(30)31)11-29-25(26(32)33)17(24(28-29)22-3-2-6-38-22)7-15-8-20-21(10-18(15)27)37-13-36-20/h2-6,8-10H,7,11-13H2,1H3,(H,30,31)(H,32,33) |
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SMILES: | COc1ccc(c(c1)OCC(=O)O)Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1cccs1 |
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Properties: | Formula: | C26H21ClN2O8S | Atoms: | 38 |
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Molecular Weight: | 556.972 | Rotatable Bonds: | 10 |
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H-bond Acceptors: | 11 | H-bond Donors: | 2 |
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logP: | 4.803 | | |
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Targets: | |
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Synonyms: | |
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