BDBM50449314 CHEMBL3125862

SMILES: O=c1[nH]c(CSc2nnc(NCC3CCCO3)s2)nc2sc(cc12)-c1ccccc1

InChI Key: InChIKey=KBNGOEJXKREKIB-UHFFFAOYSA-N

Data: 5 IC50

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