BDBM50028423 CHEMBL3355127

SMILES: C[C@H]1CN(C)CC[C@H]1c1cc2N3[C@H](C)C(=O)NN=C3COc2cc1-c1ccccc1F

InChI Key: InChIKey=BLWOBXIQFDYTRF-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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