BDBM50311297 CHEMBL1081499::N-(2-chlorophenyl)-6-methylpyrazolo[1,5-a]pyridine-3-carboxamide

SMILES: Cc1ccc2c(cnn2c1)C(=O)Nc1ccccc1Cl

InChI Key: InChIKey=XHCRWAPRQCSELF-UHFFFAOYSA-N

Data: 1 IC50

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