BDBM50242630 CHEMBL4089522

SMILES: NC(=O)c1cccc(NC(=O)\C=C/C(=O)N2CCN(CC2)c2ccc(F)cc2)c1

InChI Key: InChIKey=UOHKZMQXEJGUES-UHFFFAOYSA-N

Data: 10 IC50

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