BDBM50136970 CHEMBL3753634

SMILES: O=C(CCN1CCCC1)N1C(=O)CCC11CCCCC1

InChI Key: InChIKey=JSFLEKOGWIWIMD-UHFFFAOYSA-N

Data: 4 IC50

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