BDBM50016140 CHEMBL3261492

SMILES: CN(C)C(=O)c1sc(nc1O)-c1ccncc1

InChI Key: InChIKey=WJSDSPQAGZRUGS-UHFFFAOYSA-N

Data: 2 IC50

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