BDBM50004358 CHEMBL3238128

SMILES: CN1CCN(CC1)c1ccc2c(c1)n(Cc1ccc(F)cc1)cc(C(=O)\C=C(/O)C(O)=O)c2=O

InChI Key: InChIKey=ZTHMMLIIGFTUTN-UHFFFAOYSA-N

Data: 2 IC50

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