Drug Details |  |
| Name: | CHEMBL357200 |  |
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| PubChem ID: | 10467755 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H17NOS/c17-15(10-16-7-5-12(15)6-8-16)14-9-11-3-1-2-4-13(11)18-14/h1-4,9,12,17H,5-8,10H2 |
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| SMILES: | OC1(CN2CCC1CC2)c1cc2c(s1)cccc2 |
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| Properties: | | Formula: | C15H17NOS | Atoms: | 18 |
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| Molecular Weight: | 259.367 | Rotatable Bonds: | 1 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 1 |
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| logP: | 2.7524 | | |
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| Targets: | |
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| Synonyms: | | 8-benzothiophen-2-yl-1-azabicyclo[2.2.2]octan-8-ol | | CHEBI:340188 | | CHEMBL357200 | | CID10467755 |
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