BDBM50355624 CHEMBL1910858

SMILES: NC(=O)C(CCC1(CCCC1)N1CC(C1)Oc1cccc(O)c1)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=TWXXXRKOWRJDCO-UHFFFAOYSA-N

Data: 1 KI

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