BDBM50387459 CHEMBL2047263

SMILES: CN1CCN(CC1)C(=O)c1cc2c(F)cccc2[nH]1

InChI Key: InChIKey=RKBSIYHCIHNUEM-UHFFFAOYSA-N

Data: 1 KI

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