BDBM50475194 CHEMBL195155

SMILES: COc1ccc(cc1OC)-c1ccc(=O)n(CCCCCc2ccccc2)n1

InChI Key: InChIKey=FXOUERUVWLMXDR-UHFFFAOYSA-N

Data: 1 IC50

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