Drug Details |  |
Name: | CHEMBL472899 |  |
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PubChem ID: | 16126723 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C16H16N2O7S/c19-15(17-22)10-18(11-16(20)21)26(23,24)14-8-6-13(7-9-14)25-12-4-2-1-3-5-12/h1-9,22H,10-11H2,(H,17,19)(H,20,21) |
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SMILES: | ONC(=O)CN(S(=O)(=O)c1ccc(cc1)Oc1ccccc1)CC(=O)O |
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Properties: | Formula: | C16H16N2O7S | Atoms: | 26 |
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Molecular Weight: | 380.372 | Rotatable Bonds: | 9 |
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H-bond Acceptors: | 9 | H-bond Donors: | 3 |
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logP: | 2.5313 | | |
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Targets: | |
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Synonyms: | |
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