Drug Details |  |
| Name: | CHEMBL460836 |  |
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| PubChem ID: | 44590855 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H35N3O4S/c27-31(28,25-23-15-18-11-19(16-23)13-20(12-18)17-23)24-21-3-1-4-22(14-21)30-8-2-5-26-6-9-29-10-7-26/h1,3-4,14,18-20,24-25H,2,5-13,15-17H2 |
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| SMILES: | O=S(=O)(NC12CC3CC(C2)CC(C1)C3)Nc1cccc(c1)OCCCN1CCOCC1 |
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| Properties: | | Formula: | C23H35N3O4S | Atoms: | 31 |
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| Molecular Weight: | 449.607 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 4.4854 | | |
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| Targets: | |
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| Synonyms: | |
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