Drug Details |  |
| Name: | Heterodimeric Tacrine-Based Inhibitor 6g |  |
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| PubChem ID: | 23644815 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H35N3.2ClH/c1-26(2)18-12-6-4-3-5-11-17-24-23-19-13-7-9-15-21(19)25-22-16-10-8-14-20(22)23;;/h7,9,13,15H,3-6,8,10-12,14,16-18H2,1-2H3,(H,24,25);2*1H |
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| SMILES: | CN(CCCCCCCCNc1c2CCCCc2nc2c1cccc2)C.Cl.Cl |
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| Properties: | | Formula: | C23H37Cl2N3 | Atoms: | 28 |
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| Molecular Weight: | 426.466 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 3 |
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| logP: | 7.1047 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | Heterodimeric Tacrine-Based Inhibitor 6g |
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