Drug Details |  |
| Name: | CHEMBL564057 |  |
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| PubChem ID: | 44233399 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H28NO3S2.BrH/c27-24(25(28,22-8-4-16-30-22)23-9-5-17-31-23)29-21-18-26(14-11-20(21)12-15-26)13-10-19-6-2-1-3-7-19;/h1-9,16-17,20-21,28H,10-15,18H2;1H/q+1;/p-1/t20?,21-,26?;/m0./s1 |
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| SMILES: | O=C(C(c1cccs1)(c1cccs1)O)O[C@H]1C[N+]2(CCC1CC2)CCc1ccccc1.[Br-] |
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| Properties: | | Formula: | C25H28BrNO3S2 | Atoms: | 32 |
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| Molecular Weight: | 534.529 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 1 |
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| logP: | 1.4032 | | |
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| Targets: | |
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| Synonyms: | |
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