Drug Details |  |
| Name: | CHEMBL294760 |  |
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| PubChem ID: | 44304849 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H29NO4S/c30-24-12-10-20(11-13-24)16-25(26(31)33-18-21-6-2-1-3-7-21)29-27(32)28(19-34)15-14-22-8-4-5-9-23(22)17-28/h1-13,25,30,34H,14-19H2,(H,29,32)/t25-,28?/m0/s1 |
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| SMILES: | SCC1(CCc2c(C1)cccc2)C(=O)N[C@H](C(=O)OCc1ccccc1)Cc1ccc(cc1)O |
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| Properties: | | Formula: | C28H29NO4S | Atoms: | 34 |
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| Molecular Weight: | 475.599 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 3 |
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| logP: | 4.6589 | | |
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| Targets: | |
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| Synonyms: | |
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