Drug Details |  |
| Name: | CHEMBL149819 |  |
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| PubChem ID: | 10670965 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H28N2O5S/c1-15(2)14-18-8-10-19(11-9-18)22-20(29-13-12-26)6-5-7-21(22)31(27,28)25-23-16(3)17(4)24-30-23/h5-11,15,25-26H,12-14H2,1-4H3 |
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| SMILES: | OCCOc1cccc(c1c1ccc(cc1)CC(C)C)S(=O)(=O)Nc1onc(c1C)C |
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| Properties: | | Formula: | C23H28N2O5S | Atoms: | 31 |
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| Molecular Weight: | 444.544 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 5.4826 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:348182 | | CHEMBL149819 | | CID 10670965 | | CID10670965 |
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