BDBM50242661 CHEMBL4079213

SMILES: NC(=O)c1cccc(NC(=O)\C=C/C(=O)N2CCN(CC2)c2ccccc2F)c1

InChI Key: InChIKey=DKPIHFWBNZVINS-HJWRWDBZSA-N

Data: 6 IC50

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