BDBM50455730 CHEMBL3899564

SMILES: CN(C(=O)c1cc2c(Cc3cccc(C)c3)n[nH]c2cc1O)c1ccc(C)cc1

InChI Key: InChIKey=HMSPABUZDCZFBN-UHFFFAOYSA-N

Data: 1 Kd

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