BDBM50353677 CHEMBL1830477

SMILES: CCOC(=O)C1CCN(CC1)C(=O)CCc1cc(-c2ccc(C)cc2)n(n1)-c1ccccc1

InChI Key: InChIKey=AVEKLZWJKSXADB-UHFFFAOYSA-N

Data: 6 IC50

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