BDBM50536473 CHEMBL4570217

SMILES: C[C@@H](c1cc2cccnc2cc1F)n1cnc2ncc(nc12)-c1ccc(C(N)=O)c(F)c1

InChI Key: InChIKey=GMFSKAXYGCVANE-LBPRGKRZSA-N

Data: 1 EC50

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