BDBM50428451 CHEMBL2334787

SMILES: O=C1CC(Sc2ccccc2N1Cc1ccccc1C#N)c1ccccc1

InChI Key: InChIKey=PGMOCVFOLMWSII-UHFFFAOYSA-N

Data: 1 IC50

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