BDBM50166778 CHEMBL3799140

SMILES: COc1cc(CCc2cc(Nc3ncnc4c(Cl)cccc34)n[nH]2)cc(OC)c1

InChI Key: InChIKey=KLJIVTKLGLYEBH-UHFFFAOYSA-N

Data: 2 IC50

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