Drug Details |  |
| Name: | CHEMBL128560 |  |
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| PubChem ID: | 44352022 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H22N4O4S/c1-15-12-17(28-11-5-10-24-25-21(22)23)14-18(13-15)29-30(26,27)20-9-4-7-16-6-2-3-8-19(16)20/h2-4,6-10,12-14H,5,11H2,1H3,(H4,22,23,25)/b24-10+ |
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| SMILES: | Cc1cc(OCC/C=N/N=C(N)N)cc(c1)OS(=O)(=O)c1cccc2c1cccc2 |
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| Properties: | | Formula: | C21H22N4O4S | Atoms: | 30 |
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| Molecular Weight: | 426.489 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 2 |
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| logP: | 5.4254 | | |
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| Targets: | |
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| Synonyms: | |
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