BDBM50056219 CHEMBL3322230

SMILES: OC(=O)C1(Cc2cc3ccc(F)cc3[nH]2)CSC(CCc2c(Cl)cccc2Cl)=N1

InChI Key: InChIKey=FHXPZYVYXRJXQI-UHFFFAOYSA-N

Data: 1 KI

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