BDBM50483163 CHEMBL1630067

SMILES: CC(OC(=O)Nc1ccccc1)c1oc2nc(nn2c1C)-c1cccs1

InChI Key: InChIKey=OXIMUVHHPPICNK-UHFFFAOYSA-N

Data: 1 IC50

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