Drug Details |  |
| Name: | CHEMBL273586 |  |
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| PubChem ID: | 10468535 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H19N/c1-3-7-17-15(5-1)16-6-2-4-8-18(16)20(17)19-13-21-11-9-14(19)10-12-21/h1-8,14H,9-13H2 |
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| SMILES: | c1ccc2c(c1)/C(=C\1/CN3CCC1CC3)/c1c2cccc1 |
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| Properties: | | Formula: | C20H19N | Atoms: | 21 |
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| Molecular Weight: | 273.372 | Rotatable Bonds: | 0 |
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| H-bond Acceptors: | 1 | H-bond Donors: | 0 |
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| logP: | 4.1324 | | |
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| Targets: | |
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| Synonyms: | | 8-fluoren-9-ylidene-1-azabicyclo[2.2.2]octane | | CHEBI:256813 | | CHEMBL273586 | | CID10468535 |
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