Drug Details |  |
| Name: | CHEMBL356220 |  |
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| PubChem ID: | 10499516 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H16N2O5S/c1-11-12(2)19-25-17(11)20-26(23,24)16-6-4-3-5-15(16)13-7-9-14(10-8-13)18(21)22/h3-10,20H,1-2H3,(H,21,22) |
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| SMILES: | OC(=O)c1ccc(cc1)c1ccccc1S(=O)(=O)Nc1onc(c1C)C |
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| Properties: | | Formula: | C18H16N2O5S | Atoms: | 26 |
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| Molecular Weight: | 372.395 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 4.6112 | | |
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| Targets: | |
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| Synonyms: | | 4-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]benzoic Acid | | CHEBI:348729 | | CHEMBL356220 | | CID10499516 |
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