BDBM50171083 CHEMBL3805152

SMILES: CC(C)c1ccc2nc(C)c(cc2c1)-c1ccccc1

InChI Key: InChIKey=MVJYCRLQJIPFDU-UHFFFAOYSA-N

Data: 1 IC50

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