BDBM50272968 CHEMBL4126260

SMILES: NC(=O)c1ccc(Oc2cccc(c2)C(=O)N2CCN(CC2)c2ccc(F)c(F)c2)cc1

InChI Key: InChIKey=LPYNQIWSNPQYMV-UHFFFAOYSA-N

Data: 4 IC50

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