Approval Year
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TARGET -> AGONIST |
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Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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MOL_WEIGHT:NUMBER(CALCULATED) | CHEMICAL |
ESTIMATED
3891.409 Da (average) |
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Molecular Formula | CHEMICAL |
ESTIMATED
C182H283N39O58 |
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