BDBM50151057 CHEMBL3770726

SMILES: O=C(N[C@H]1CNC1=O)OCCCCC1CCCCC1

InChI Key: InChIKey=FNLUJRBWJBUJTC-UHFFFAOYSA-N

Data: 10 IC50

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