BDBM50443006 CHEMBL3088170

SMILES: O=C1CC(CN1C1CCCCC1)c1nc2ccccc2n1Cc1ccccc1

InChI Key: InChIKey=CPUZAXOMLNPYCN-UHFFFAOYSA-N

Data: 1 IC50

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