BDBM50440749 CHEMBL2431109

SMILES: COc1ccccc1C(=O)N1CCN(CC1)c1nc(nc2cc(OC)c(OC)cc12)C1CC1

InChI Key: InChIKey=FVWBKCQCHMXHOJ-UHFFFAOYSA-N

Data: 2 EC50

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