BDBM50113645 CHEMBL39918::Huperzine Analogue

SMILES: CC1=C2C3Cc4[nH]c(=O)ccc4C2(CC(C)=C3)NC1

InChI Key: InChIKey=MDYWLSCGOQSWTQ-UHFFFAOYSA-N

Data: 1 KI

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