BDBM50312951 CHEMBL1082005::N-(2-(5-methylfuran-2-yl)-3,4'-bipyridin-6-yl)cyclopropanecarboxamide

SMILES: Cc1ccc(o1)-c1nc(NC(=O)C2CC2)ccc1-c1ccncc1

InChI Key: InChIKey=RVEDTGRGNVIZKZ-UHFFFAOYSA-N

Data: 4 KI

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