BDBM50113648 CHEMBL290113::Huperzine Analogue

SMILES: CC1=CC2Cc3[nH]c(=O)ccc3C3(C1)NCCC(C)=C23

InChI Key: InChIKey=OBAHRUDJHVVJQM-UHFFFAOYSA-N

Data: 1 KI

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Substructure Similarity at least:  must be >=0.5 Exact match