BDBM50449589 CHEMBL4173561

SMILES: Clc1ccc(COc2cccc(\C=C3/SC(=S)NC3=O)c2)cc1

InChI Key: InChIKey=NEADTIRNSNHZOL-DHDCSXOGSA-N

Data: 2 KI  2 IC50  2 EC50

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