BDBM50189762 CHEMBL3827451

SMILES: COc1cccc(C(=O)N2CCN(CC2)C(=O)COc2ccc(N)c(C)c2)c1OC

InChI Key: InChIKey=BWYRGIPARXBEPD-UHFFFAOYSA-N

Data: 1 KI

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