BDBM50502430 CHEMBL4460269

SMILES: COC(=O)N1CCN(CC1)C(=O)c1ccc2c(Cl)c3CCCCc3nc2c1

InChI Key: InChIKey=GXIKAGMCWOUGCC-UHFFFAOYSA-N

Data: 1 IC50

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