Drug Details |  |
| Name: | CHEMBL223351 |  |
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| PubChem ID: | 9805639 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H33N3O6S/c1-16(2)33-24(30)25-15-19-14-20(6-4-18(19)5-7-22(28)29)32-11-8-21-17(3)34-23(26-21)27-9-12-31-13-10-27/h4,6,14,16H,5,7-13,15H2,1-3H3,(H,25,30)(H,28,29) |
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| SMILES: | OC(=O)CCc1ccc(cc1CNC(=O)OC(C)C)OCCc1nc(sc1C)N1CCOCC1 |
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| Properties: | | Formula: | C24H33N3O6S | Atoms: | 34 |
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| Molecular Weight: | 491.6 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 2 |
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| logP: | 4.0173 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:469574 | | CHEMBL223351 | | CID 9805639 | | CID9805639 |
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