BDBM50269455 CHEMBL4087402

SMILES: COc1cc(F)ccc1C1CN(CCN1)c1nc(cc(=O)n1C)-c1ccncc1

InChI Key: InChIKey=RPIKXGUGTPFFLU-UHFFFAOYSA-N

Data: 12 IC50

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