BDBM50371279 CHEMBL409877

SMILES: CNCc1cc(ccc1Oc1ccc(SC)c(C)c1)C(=O)N1CCN(CC1)C1CC1

InChI Key: InChIKey=HBSKTTXZUZBHRU-UHFFFAOYSA-N

Data: 5 KI

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