Drug Details |  |
| Name: | CHEMBL144123 |  |
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| PubChem ID: | 10421689 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C11H13NSe/c1-2-11(13-7-1)10-8-12-5-3-9(10)4-6-12/h1-2,7-9H,3-6H2 |
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| SMILES: | c1c[se]c(c1)C1=CN2CCC1CC2 |
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| Properties: | | Formula: | C11H13NSe | Atoms: | 13 |
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| Molecular Weight: | 238.188 | Rotatable Bonds: | 1 |
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| H-bond Acceptors: | 1 | H-bond Donors: | 0 |
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| logP: | 1.748 | | |
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| Targets: | |
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| Synonyms: | | 3-selenophen-2-yl-1-azabicyclo[2.2.2]oct-2-ene | | CHEBI:340644 | | CHEMBL144123 | | CID10421689 |
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