Drug Details |  |
| Name: | CHEMBL188334 |  |
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| PubChem ID: | 44397876 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H22N4O4S/c1-13(2)18(20(27)25-28)17-12-30-21(23-17)24-19(26)16-10-6-7-14(22-16)11-29-15-8-4-3-5-9-15/h3-10,12-13,18,28H,11H2,1-2H3,(H,25,27)(H,23,24,26) |
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| SMILES: | ONC(=O)C(c1csc(n1)NC(=O)c1cccc(n1)COc1ccccc1)C(C)C |
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| Properties: | | Formula: | C21H22N4O4S | Atoms: | 30 |
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| Molecular Weight: | 426.489 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 3 |
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| logP: | 4.0783 | | |
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| Targets: | |
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| Synonyms: | |
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