Drug Details |  |
| Name: | CHEMBL357823 |  |
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| PubChem ID: | 10742502 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H27N3O5S/c1-14(2)11-17-9-10-18(20(12-17)24-13-22(27)28)19-7-5-6-8-21(19)32(29,30)26-23-15(3)16(4)25-31-23/h5-10,12,14,24,26H,11,13H2,1-4H3,(H,27,28) |
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| SMILES: | OC(=O)CNc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)CC(C)C |
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| Properties: | | Formula: | C23H27N3O5S | Atoms: | 32 |
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| Molecular Weight: | 457.543 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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| logP: | 5.681 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:348856 | | CHEMBL357823 | | CID 10742502 | | CID10742502 |
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