BDBM50455702 CHEMBL3903964

SMILES: CN(Cc1ccccc1)C(=O)c1cc(-c2n[nH]c(=O)n2-c2ccccc2C)c(O)cc1O

InChI Key: InChIKey=XOWIZECDQINJIB-UHFFFAOYSA-N

Data: 1 Kd

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