Drug Details |  |
| Name: | CHEMBL417250 |  |
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| PubChem ID: | 44268478 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C30H31N3O6S/c34-26-12-14-28(15-13-26)39-21-27(35)20-31-19-18-22-6-8-25(9-7-22)33-40(37,38)29-16-10-24(11-17-29)32-30(36)23-4-2-1-3-5-23/h1-17,27,31,33-35H,18-21H2,(H,32,36)/t27-/m0/s1 |
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| SMILES: | O[C@H](COc1ccc(cc1)O)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NC(=O)c1ccccc1 |
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| Properties: | | Formula: | C30H31N3O6S | Atoms: | 40 |
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| Molecular Weight: | 561.649 | Rotatable Bonds: | 14 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 5 |
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| logP: | 5.635 | | |
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| Targets: | |
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| Synonyms: | |
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