BDBM50202587 3-[3-(7-chloroquinolin-4-ylamino)-propyl]-2,3-dihydro-benzo[e][1,3]thiazin-4-one::CHEMBL219398

SMILES: Clc1ccc2c(NCCCN3CSc4ccccc4C3=O)ccnc2c1

InChI Key: InChIKey=LCWKLGKVWAOBSL-UHFFFAOYSA-N

Data: 1 IC50

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