BDBM50414847 CHEMBL572721

SMILES: CSc1ncc2C(=O)CC(CN3CCC(CC3)C(=O)c3ccc(F)cc3)Cc2n1

InChI Key: InChIKey=OKFDWUZDYAMRLJ-UHFFFAOYSA-N

Data: 1 KI

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