BDBM50162670 CHEMBL3794574

SMILES: COc1cc(cc(OC)c1OC)[C@H](C1CCCCC1)C(=O)N1CCCC[C@H]1C(=O)N[C@H](Cc1ccccc1)C(N)=O

InChI Key: InChIKey=RXKDABGAESUDSF-QQNWGBJXSA-N

Data: 2 KI

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