BDBM50433800 CHEMBL2381892

SMILES: CC(C)(C)c1ccccc1Oc1ncccc1NC(=O)Nc1ccc(cc1)N1CCNCC1

InChI Key: InChIKey=GOUCINWZTCZKDS-UHFFFAOYSA-N

Data: 1 KI

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