Drug Details |  |
| Name: | CHEMBL203922 |  |
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| PubChem ID: | 11696703 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H20BrN5/c19-16(14-7-3-1-4-8-14)12-24-18-15(11-22-24)17(20-13-21-18)23-9-5-2-6-10-23/h1,3-4,7-8,11,13,16H,2,5-6,9-10,12H2 |
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| SMILES: | BrC(c1ccccc1)Cn1ncc2c1ncnc2N1CCCCC1 |
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| Properties: | | Formula: | C18H20BrN5 | Atoms: | 24 |
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| Molecular Weight: | 386.289 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 0 |
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| logP: | 4.0178 | | |
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| Targets: | |
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| Synonyms: | | 7-(2-bromo-2-phenyl-ethyl)-2-(1-piperidyl)-3,5,7,8-tetrazabicyclo[4.3.0]no | | CHEBI:439925 | | CHEMBL203922 | | CID11696703 |
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