Drug-Target Interaction
Drug |
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show drug details
| PubChem ID: | 11620018 |
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Structure: |  |
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Synonyms: | 2-[4-[3-(3-phenyl-7-propyl-benzo[d]isoxazol-6-yl)oxypropoxy]indol-1-yl]ace | CHEBI:431794 | CHEMBL197496 | CID11620018 |
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Binding Affinities:Ki: | Kd: | Ic 50: | Ec50/Ic50: |
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- | - | - | 320 |
References: |