BDBM50508966 CHEMBL4452342

SMILES: CN(Cc1cc(=O)c(O)cn1-c1ccc(cc1)-c1nnn[nH]1)c1ccc(Cl)cc1

InChI Key: InChIKey=XCZBRIHMNNOAPS-UHFFFAOYSA-N

Data: 3 IC50

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