BDBM50047300 3-(2-{3-[4-(4-Phenyl-butylcarbamoyl)-oxazol-2-yl]-7-oxa-bicyclo[2.2.1]hept-2-ylmethyl}-phenyl)-propionic acid::CHEMBL283923

SMILES: OC(=O)CCc1ccccc1CC1C2CCC(O2)C1c1nc(co1)C(=O)NCCCCc1ccccc1

InChI Key: InChIKey=MHYTXOVWEAYREB-UHFFFAOYSA-N

Data: 1 Kd

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