BDBM50263021 Biphenyl-3,4'-dicarboxylic acid 3-cyclopropylamide 4'-cyclopropylmethyl-amide::CHEMBL479038

SMILES: O=C(NCC1CC1)c1ccc(cc1)-c1cccc(c1)C(=O)NC1CC1

InChI Key: InChIKey=GTPHSWNKNONVOX-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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