BDBM50166849 CHEMBL3797651

SMILES: COc1ccc(cc1)-c1cc(nc2n(ccc12)S(=O)(=O)CC(C)C)N1CCN(C)CC1

InChI Key: InChIKey=OGYHYPVUHUXITF-UHFFFAOYSA-N

Data: 2 KI

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