BDBM50120506 CHEMBL3618032

SMILES: Cc1cc(C)c(c(C)c1)-n1c(C)nc2n(ncc2c1=O)-c1ccccc1

InChI Key: InChIKey=JRDALRXHIGYAGK-UHFFFAOYSA-N

Data: 1 IC50

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