BDBM50189800 CHEMBL3827322

SMILES: CC(Oc1ccc2[nH]nc(-c3nc4c(C)cccc4[nH]3)c2c1)c1c(Cl)cncc1Cl

InChI Key: InChIKey=LTFQTECLBSQBGK-UHFFFAOYSA-N

Data: 1 IC50

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