Drug Details |  |
| Name: | CHEMBL185392 |  |
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| PubChem ID: | 11495483 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H27NO3S/c1-17(2)13-23(27)22-7-8-24(18(3)25(22)28)29-15-19-5-4-6-20(14-19)16-30-21-9-11-26-12-10-21/h4-12,14,17,28H,13,15-16H2,1-3H3 |
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| SMILES: | CC(CC(=O)c1ccc(c(c1O)C)OCc1cccc(c1)CSc1ccncc1)C |
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| Properties: | | Formula: | C25H27NO3S | Atoms: | 30 |
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| Molecular Weight: | 421.552 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 6.1957 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:406020 | | CHEMBL185392 | | CID 11495483 | | CID11495483 |
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