BDBM50330712 2-(3-chlorophenyl)-4,5-dimethyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione::CHEMBL1276222

SMILES: Cc1n(C)c(=O)cc2[nH]n(-c3cccc(Cl)c3)c(=O)c12

InChI Key: InChIKey=MGDPZHRLRLDUKS-UHFFFAOYSA-N

Data: 1 KI

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