BDBM50455707 CHEMBL4216189

SMILES: CN(C)CCOCc1ccc(cc1)N(C)C(=O)c1cc2c(Cc3cccc(C)c3)n[nH]c2cc1O

InChI Key: InChIKey=FZPOXMIFRUFKPB-UHFFFAOYSA-N

Data: 1 Kd

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