BDBM50524511 CHEMBL4555253

SMILES: CSc1nc(c([nH]1)-c1ccnc(NC(=O)c2ccoc2)c1)-c1ccc(F)cc1

InChI Key: InChIKey=RTTHMHMOGKYWMX-UHFFFAOYSA-N

Data: 2 IC50

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