BDBM50348728 CHEMBL1801502

SMILES: CN(C)c1ccnc2n(Cc3cc(=O)[nH]c4c(F)c(F)ccc34)c(nc12)C1CCC1

InChI Key: InChIKey=JMYRAFSCTWQKQF-UHFFFAOYSA-N

Data: 4 EC50

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