Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 11362035 |
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Structure: |  |
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Synonyms: | 2,2,2-trifluoro-N-(3-pentan-2-yloxyphenyl)-N-(pyridin-3-ylmethyl)ethanesul | CHEBI:271979 | CHEMBL105296 | CID11362035 |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | - | 14 |
References: |