BDBM50110250 CHEMBL3605300

SMILES: CC1(C)CN(Cc2oc(COc3ccccc3)nc12)C(=O)c1ccc(F)cc1

InChI Key: InChIKey=AMWBCTJDWPRVAG-UHFFFAOYSA-N

Data: 2 EC50

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