BDBM50347982 CHEMBL1800159

SMILES: CONC(=O)Nc1ccc(cc1)-c1sc2n(Cc3c(F)cccc3F)c(=O)n(-c3ccc(OC)nn3)c(=O)c2c1CN(C)C

InChI Key: InChIKey=AOMXMOCNKJTRQP-UHFFFAOYSA-N

Data: 8 IC50  2 Kd

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