Chemical structure search
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Input SMILES: CNC(=O)[C@H]1CCC(C2=C1C=CC=C2)NC(=O)[C@H](CC3CCCCC3)NC(=O)C4=CN(CC5=CC=CC=C5)N=N4
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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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