BDBM50260557 CHEMBL4102644

SMILES: CCOC1CN(CCO1)c1ccc(Nc2nc3c(cccc3c3cnccc23)-c2nnc[nH]2)c(Cl)c1

InChI Key: InChIKey=FJEJSMRARKSNEQ-UHFFFAOYSA-N

Data: 1 IC50

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