BDBM50420110 CHEMBL2059683

SMILES: CCc1c(CCNCC(O)=O)cccc1-c1nsc(n1)-c1ccc(OC(C)C)c(c1)C(F)(F)F

InChI Key: InChIKey=HJIYPCPRYUVBLZ-UHFFFAOYSA-N

Data: 2 EC50

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