BDBM50443181 CHEMBL3086535

SMILES: CN(C)Cc1ccc(cc1)C1CC1C(=O)Nc1nc2ccc(cc2s1)-c1cn[nH]c1

InChI Key: InChIKey=WIUYFJQWJMBTCE-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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