BDBM50312965 CHEMBL1081812::N-(2-(furan-2-yl)-3,4'-bipyridin-6-yl)cyclopropanecarboxamide

SMILES: O=C(Nc1ccc(-c2ccncc2)c(n1)-c1ccco1)C1CC1

InChI Key: InChIKey=YMPAJVHRFFHIEA-UHFFFAOYSA-N

Data: 4 KI

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