BDBM50414545 CHEMBL560868

SMILES: CC(=O)N1CCOc2ccc(cc12)C(=O)Nc1nnc(s1)-c1c(C)cccc1C

InChI Key: InChIKey=BUAATPMOGDLUBH-UHFFFAOYSA-N

Data: 1 KI

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