BDBM50259431 (1R,5S)-3-Acetyl-7-{4-[3-(2-methoxy-benzyloxy)-propoxy]-phenyl}-3,9-diaza-bicyclo[3.3.1]non-6-ene-6-carboxylic acid cyclopropyl-(2,3-dimethyl-benzyl)-amide::CHEMBL443192

SMILES: COc1ccccc1COCCCOc1ccc(cc1)C1=C([C@H]2CN(C[C@@H](C1)N2)C(C)=O)C(=O)N(Cc1cccc(C)c1C)C1CC1

InChI Key: InChIKey=OOKWAKNAKCWKGD-BNHMMOKISA-N

Data: 2 IC50

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