BDBM50483282 CHEMBL1643434

SMILES: COc1cc(ccc1-n1cnc(C)c1)-c1nnc2N(CCCn12)C(=O)C(C)c1ccc(F)cc1

InChI Key: InChIKey=WWWLJBQIXHMFLT-UHFFFAOYSA-N

Data: 1 IC50

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