BDBM50433802 CHEMBL2381890

SMILES: CC(C)(C)c1ccccc1Oc1ncccc1NC(=O)Nc1ccc(cc1)C1(CN2CCCC2)CC1

InChI Key: InChIKey=XKWOTGBGQSJDNY-UHFFFAOYSA-N

Data: 1 KI

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