BDBM50018484 CHEMBL3290352

SMILES: CO[C@H]1CN(CCn2c3cc(OC)cnc3ccc2=O)CC[C@H]1NCc1cnc(C)c(c1)C#N

InChI Key: InChIKey=OHIOJSPSCYOMGV-UHFFFAOYSA-N

Data: 1 IC50

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