BDBM50002617 CHEMBL213958

SMILES: COc1ccc(cc1)N1CCC(C1=O)c1ccc(OC)c(OCCN2CCCCC2)c1

InChI Key: InChIKey=VVRMNONXXCXQMP-UHFFFAOYSA-N

Data: 3 KI

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