BDBM50399332 CHEMBL2180881::US9364459, E

SMILES: COc1cc(cc(OC)c1OC)C1=C(C(=O)NC1=O)c1c[nH]c2cccnc12

InChI Key: InChIKey=HAZVONJAIHMOQD-UHFFFAOYSA-N

Data: 5 IC50

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