BDBM50233931 CHEMBL4094567

SMILES: Cc1c(Sc2cccc(n2)C(O)=O)c2ccc(F)cc2n1-c1ccn(C)n1

InChI Key: InChIKey=UYXWERLZBLCHOG-UHFFFAOYSA-N

Data: 2 IC50

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