BDBM50447889 CHEMBL3114787

SMILES: CN1C[C@H]2[C@H](CN(Cc3ccc(Cl)c(F)c3)C(=O)c3cn(C)cn3)[C@H]2C1

InChI Key: InChIKey=VLRZGIHSKGUGTB-UHFFFAOYSA-N

Data: 3 IC50

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