BDBM50363711 CHEMBL370967

SMILES: CN(C)c1ccc(\C=C\c2sc3ccccc3[n+]2C)cc1

InChI Key: InChIKey=VCZBIKURSGZDKK-UHFFFAOYSA-N

Data: 1 IC50

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