BDBM50265033 CHEMBL522579::N-cyclopropyl-2',6-dimethyl-4'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-3-carboxamide

SMILES: Cc1nnc(o1)-c1ccc(c(C)c1)-c1cc(ccc1C)C(=O)NC1CC1

InChI Key: InChIKey=UBVTVSINEVHYSY-UHFFFAOYSA-N

Data: 2 KI  10 IC50

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