Drug Details |  |
| Name: | CHEMBL516120 |  |
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| PubChem ID: | 42625858 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H32NO.BrH/c30-28(25-12-6-2-7-13-25,26-14-8-3-9-15-26)27-22-29(20-17-24(27)18-21-29)19-16-23-10-4-1-5-11-23;/h1-15,24,27,30H,16-22H2;1H/q+1;/p-1 |
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| SMILES: | OC(C1C[N+]2(CCc3ccccc3)CCC1CC2)(c1ccccc1)c1ccccc1.[Br-] |
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| Properties: | | Formula: | C28H32BrNO | Atoms: | 31 |
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| Molecular Weight: | 478.464 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 1 | H-bond Donors: | 1 |
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| logP: | 1.9846 | | |
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| Targets: | |
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| Synonyms: | |
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