Drug Details |  |
| Name: | CHEMBL523598 |  |
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| PubChem ID: | 11512118 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C30H33N2O2.BrH/c31-23-25-11-13-26(14-12-25)24-34-22-21-32-18-15-29(16-19-32,17-20-32)30(33,27-7-3-1-4-8-27)28-9-5-2-6-10-28;/h1-14,33H,15-22,24H2;1H/q+1;/p-1 |
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| SMILES: | N#Cc1ccc(cc1)COCC[N+]12CCC(CC1)(CC2)C(c1ccccc1)(c1ccccc1)O.[Br-] |
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| Properties: | | Formula: | C30H33BrN2O2 | Atoms: | 35 |
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| Molecular Weight: | 533.499 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 1 |
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| logP: | 1.97448 | | |
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| Targets: | |
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| Synonyms: | | 4-[2-[4-(hydroxy-diphenyl-methyl)-1-azoniabicyclo[2.2.2]oct-1-yl]ethoxymet | | CHEBI:599313 | | CHEMBL523598 | | CID11512118 |
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