Drug Details |  |
| Name: | CHEMBL522632 |  |
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| PubChem ID: | 11531768 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H30NO.BrH/c1-2-16-24-17-13-22(14-18-24,15-19-24)23(25,20-9-5-3-6-10-20)21-11-7-4-8-12-21;/h3-12,25H,2,13-19H2,1H3;1H/q+1;/p-1 |
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| SMILES: | CCC[N+]12CCC(CC1)(CC2)C(c1ccccc1)(c1ccccc1)O.[Br-] |
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| Properties: | | Formula: | C23H30BrNO | Atoms: | 26 |
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| Molecular Weight: | 416.394 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 1 | H-bond Donors: | 1 |
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| logP: | 1.296 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:598990 | | CHEMBL522632 | | CID11531768 | | Diphenyl-(1-propyl-1-azoniabicyclo[2.2.2]oct-4-yl)methanol Bromide |
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