BDBM50072670 CHEMBL3410053

SMILES: Cc1[nH]c2ncnc(-c3ccc(NC(=O)N(CCO)c4ccc(Cl)cc4)c(F)c3)c2c1C

InChI Key: InChIKey=MJLIEEBUGOUWCS-UHFFFAOYSA-N

Data: 3 IC50

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