Drug Details |  |
| Name: | CHEMBL344327 |  |
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| PubChem ID: | 9991939 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H15NS/c1-2-4-14-12(3-1)9-15(17-14)13-10-16-7-5-11(13)6-8-16/h1-4,9-11H,5-8H2 |
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| SMILES: | c1ccc2c(c1)sc(c2)C1=CN2CCC1CC2 |
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| Properties: | | Formula: | C15H15NS | Atoms: | 17 |
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| Molecular Weight: | 241.351 | Rotatable Bonds: | 1 |
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| H-bond Acceptors: | 2 | H-bond Donors: | 0 |
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| logP: | 3.9057 | | |
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| Targets: | |
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| Synonyms: | | 3-benzothiophen-2-yl-1-azabicyclo[2.2.2]oct-2-ene | | CHEBI:341806 | | CHEMBL344327 | | CID9991939 | | L009894 |
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