BDBM50400602 CHEMBL2206278

SMILES: CCN1C(C)(C)CC(CC1(C)C)Oc1ccc(nc1)C(=O)Nc1ccc(NC(=O)Nc2cc(on2)C(C)(C)C)cc1

InChI Key: InChIKey=JVCWPUFNLFSKFS-UHFFFAOYSA-N

Data: 10 IC50  5 Kd

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