Drug Details |  |
| Name: | CHEMBL325055 |  |
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| PubChem ID: | 44342481 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H23NO7S/c1-14(21(25)28-11-15-5-3-2-4-6-15)23-20(24)17(12-31-22(26)27)9-16-7-8-18-19(10-16)30-13-29-18/h2-8,10,14,17H,9,11-13H2,1H3,(H,23,24)(H,26,27)/t14-,17+/m0/s1 |
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| SMILES: | OC(=O)SC[C@H](C(=O)N[C@H](C(=O)OCc1ccccc1)C)Cc1ccc2c(c1)OCO2 |
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| Properties: | | Formula: | C22H23NO7S | Atoms: | 31 |
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| Molecular Weight: | 445.486 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 2 |
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| logP: | 3.6242 | | |
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| Targets: | |
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| Synonyms: | |
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