BDBM50363216 CHEMBL1944871

SMILES: C(C1CC1)N1C\C=C\CCOc2cccc(c2)-c2ccnc(Nc3cccc(C1)c3)n2

InChI Key: InChIKey=OJPZPHHRLPRKHR-OWOJBTEDSA-N

Data: 3 IC50

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