Drug Details |  |
| Name: | CHEMBL330679 |  |
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| PubChem ID: | 10601191 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H24N2O6S/c1-16-4-2-3-5-19(16)23(8-9-25(29)30)34-24-12-18(33-14-17-10-11-35-15-17)6-7-20(24)21-13-22(26(31)32)28-27-21/h2-7,10-13,15,23H,8-9,14H2,1H3,(H,27,28)(H,29,30)(H,31,32) |
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| SMILES: | OC(=O)CCC(c1ccccc1C)Oc1cc(OCc2ccsc2)ccc1c1n[nH]c(c1)C(=O)O |
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| Properties: | | Formula: | C26H24N2O6S | Atoms: | 35 |
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| Molecular Weight: | 492.544 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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| logP: | 5.7087 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:249841 | | CHEMBL330679 | | CID 10601191 | | CID10601191 |
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