BDBM50354117 CHEMBL1836234

SMILES: CCOc1ccccc1-n1c(CN2CCN(CC2)C(=O)c2ccccc2)nc2ccccc2c1=O

InChI Key: InChIKey=DYNRGNABGLATMU-UHFFFAOYSA-N

Data: 1 IC50

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