BDBM50430337 CHEMBL2333881

SMILES: CN(C)CCNc1nc(nc2ccc(cc12)-c1cn[nH]c1)[C@@H]1CNC[C@H]1c1ccc(F)cc1

InChI Key: InChIKey=VZPVFOKTKMRVPA-FCHUYYIVSA-N

Data: 1 IC50

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