BDBM50359120 CHEMBL1922796

SMILES: NC(=O)C(NC1CCC(CC1)c1c[nH]c2ccncc12)C1CCN(CC1)C(=O)C=Cc1cc(F)c(F)c(F)c1

InChI Key: InChIKey=MDFSYIMIGYFWGI-UHFFFAOYSA-N

Data: 1 IC50

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