BDBM50287050 CHEMBL4161265

SMILES: CCN(C1CCOCC1)c1cc2oc(Cl)cc2c(C(=O)NCc2c(OC)cc(C)[nH]c2=O)c1C

InChI Key: InChIKey=HIIQVPLDPORYGF-UHFFFAOYSA-N

Data: 1 IC50

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