Drug Details |  |
| Name: | CHEMBL105439 |  |
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| PubChem ID: | 11801086 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H35N5O6S2/c1-16-13-22(36-4)17(2)18(3)23(16)38(34,35)28-21(15-19-7-6-8-20(14-19)24(26)27)25(31)29-9-11-30(12-10-29)37(5,32)33/h6-8,13-14,21,28H,9-12,15H2,1-5H3,(H3,26,27) |
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| SMILES: | COc1cc(C)c(c(c1C)C)S(=O)(=O)NC(C(=O)N1CCN(CC1)S(=O)(=O)C)Cc1cccc(c1)C(=N)N |
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| Properties: | | Formula: | C25H35N5O6S2 | Atoms: | 38 |
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| Molecular Weight: | 565.705 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 3 |
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| logP: | 4.1262 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:272093 | | CHEMBL105439 | | CID 11801086 | | CID11801086 |
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