BDBM50404281 CHEMBL2111784

SMILES: C[C@H](Nc1cc(ccn1)-c1sc(nc1-c1ccc(F)cc1)C1CCN(C)CC1)c1ccccc1

InChI Key: InChIKey=HJEPFPDXSFKWQH-UHFFFAOYSA-N

Data: 19 IC50

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