BDBM50381257 CHEMBL2018674

SMILES: CCn1c(Cn2nc(Cc3ccc(OC)cc3)c3onc(C)c3c2=O)n[nH]c1=S

InChI Key: InChIKey=YCCMRLJQVUFDES-UHFFFAOYSA-N

Data: 2 IC50

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