Drug Details |  |
| Name: | CHEMBL490856 |  |
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| PubChem ID: | 42625941 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H32NO2.BrH/c1-27-20-8-16-25-17-13-23(14-18-25,15-19-25)24(26,21-9-4-2-5-10-21)22-11-6-3-7-12-22;/h2-7,9-12,26H,8,13-20H2,1H3;1H/q+1;/p-1 |
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| SMILES: | COCCC[N+]12CCC(CC1)(CC2)C(c1ccccc1)(c1ccccc1)O.[Br-] |
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| Properties: | | Formula: | C24H32BrNO2 | Atoms: | 28 |
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| Molecular Weight: | 446.42 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 2 | H-bond Donors: | 1 |
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| logP: | 0.9225 | | |
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| Targets: | |
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| Synonyms: | |
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