BDBM50442602 CHEMBL2441435

SMILES: O=C(Cc1ccc(cc1)-n1cnnn1)N1CCN(CCc2cccc(c2)C#N)CC1

InChI Key: InChIKey=PWPQHTHIFAKRKV-UHFFFAOYSA-N

Data: 1 IC50

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