Drug Details |  |
| Name: | CHEMBL524119 |  |
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| PubChem ID: | 42626016 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C29H33BrNO2.BrH/c30-27-13-7-8-24(22-27)23-33-21-20-31-17-14-28(15-18-31,16-19-31)29(32,25-9-3-1-4-10-25)26-11-5-2-6-12-26;/h1-13,22,32H,14-21,23H2;1H/q+1;/p-1 |
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| SMILES: | Brc1cccc(c1)COCC[N+]12CCC(CC1)(CC2)C(c1ccccc1)(c1ccccc1)O.[Br-] |
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| Properties: | | Formula: | C29H33Br2NO2 | Atoms: | 34 |
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| Molecular Weight: | 587.386 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 2 | H-bond Donors: | 1 |
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| logP: | 2.8653 | | |
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| Targets: | |
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| Synonyms: | |
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