BDBM50182505 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)-N-phenethylacetamide::CHEMBL204917

SMILES: O=C(CSc1nnc2ccc3ccccc3n12)NCCc1ccccc1

InChI Key: InChIKey=YPPJLQGRWPRHHY-UHFFFAOYSA-N

Data: 2 IC50

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