BDBM50202607 3-[3-(7-chloroquinolin-4-ylamino)-propyl]-2-(2,6-dichloro-phenyl)-thiazolidin-4-one::CHEMBL219189

SMILES: Clc1ccc2c(NCCCN3C(SCC3=O)c3c(Cl)cccc3Cl)ccnc2c1

InChI Key: InChIKey=KBIRNZFYACVASO-UHFFFAOYSA-N

Data: 1 IC50

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