BDBM50449374 CHEMBL3126348

SMILES: Clc1cc(cc(Cl)c1Nc1nc2ccncc2c2c1cc[nH]c2=O)-c1cc[nH]n1

InChI Key: InChIKey=VINIUFYOSWAWBQ-UHFFFAOYSA-N

Data: 2 IC50

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