BDBM50417414 CHEMBL1289276

SMILES: Cc1ccc2c(cc(F)cc2n1)N1CCN(CCc2c(C)ccc3n(C)c(=O)ccc23)CC1

InChI Key: InChIKey=HRWBYOOBXRZGGR-UHFFFAOYSA-N

Data: 5 KI

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