BDBM50347955 CHEMBL1800142::US8637558, 31

SMILES: OC1=NC(=O)C(S1)=Cc1ccc(OCC2CCCCC2)c(Cl)c1

InChI Key: InChIKey=VMYDJCDMBGJBKY-UHFFFAOYSA-N

Data: 2 IC50

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