BDBM50192853 CHEMBL3358974

SMILES: O=c1[nH]cc(nc1-c1ccc(cc1)N1CCOCC1)-c1c[nH]c2ccccc12

InChI Key: InChIKey=XGWRRZDRVQFNFS-UHFFFAOYSA-N

Data: 1 IC50

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