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Input SMILES: CC(C)[C@@H]1C2=CC(=CC(=C2CCN1C(=O)/C(=C/C(C)(C)CF)/C#N)CN3CCN(CC4=C(C=C(C=C4OC)C5=CC(C)C(=O)C(=C5C)C)OC)CC63CC6)OC
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Choose type of search to perform:
Limit results by chemical class:
To return all relevant hits please ensure that your input structure does not include chiral specification.
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