BDBM50496353 CHEMBL3126183

SMILES: CC(C)C(O)(C1CCN(CCCOc2ccc(cc2)C#N)CC1)c1ccccc1

InChI Key: InChIKey=GYIRGZHIMDCFEY-UHFFFAOYSA-N

Data: 1 IC50

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