BDBM50080767 CHEMBL3422453

SMILES: OC(=O)c1cc(-c2ccco2)n(n1)-c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=LGAAHHVDDZKXGR-UHFFFAOYSA-N

Data: 1 Kd

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