Drug Details |  |
| Name: | CHEMBL94279 |  |
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| PubChem ID: | 44325305 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H22O6S/c1-15-4-2-3-5-18(15)20(8-9-22(24)25)29-21-12-17(6-7-19(21)23(26)27)28-13-16-10-11-30-14-16/h2-7,10-12,14,20H,8-9,13H2,1H3,(H,24,25)(H,26,27) |
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| SMILES: | OC(=O)CCC(c1ccccc1C)Oc1cc(OCc2ccsc2)ccc1C(=O)O |
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| Properties: | | Formula: | C23H22O6S | Atoms: | 30 |
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| Molecular Weight: | 426.482 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 5.3186 | | |
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| Targets: | |
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| Synonyms: | |
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