Drug Details |  |
| Name: | CHEMBL489626 |  |
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| PubChem ID: | 11699451 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C31H38NO2.BrH/c1-25-8-12-28(13-9-25)31(33,29-14-10-26(2)11-15-29)30-16-19-32(20-17-30,21-18-30)22-23-34-24-27-6-4-3-5-7-27;/h3-15,33H,16-24H2,1-2H3;1H/q+1;/p-1 |
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| SMILES: | Cc1ccc(cc1)C(C12CC[N+](CC1)(CC2)CCOCc1ccccc1)(c1ccc(cc1)C)O.[Br-] |
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| Properties: | | Formula: | C31H38BrNO2 | Atoms: | 35 |
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| Molecular Weight: | 536.543 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 2 | H-bond Donors: | 1 |
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| logP: | 2.7196 | | |
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| Targets: | |
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| Synonyms: | | Bis(4-methylphenyl)-[1-(2-phenylmethoxyethyl)-1-azoniabicyclo[2.2.2]oct-4- | | CHEBI:599454 | | CHEMBL489626 | | CID11699451 |
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