BDBM50412391 CHEMBL488291

SMILES: CCOC(=O)c1cnc2n(CC)ncc2c1Nc1ccc(OC)cc1

InChI Key: InChIKey=SRGVQMZQMZJNRO-UHFFFAOYSA-N

Data: 1 IC50

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