BDBM50347430 CHEMBL1801861

SMILES: Cn1cnc2cc(Cl)c(NCc3ccc(cc3)C(=O)NCc3cccnc3)cc2c1=O

InChI Key: InChIKey=IXNDCZWIQYIAQN-UHFFFAOYSA-N

Data: 1 IC50

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